# 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_if07915
#
_entry.id if07915
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n ARG 3   
1 n GLU 4   
1 n THR 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n PHE 9   
1 n ALA 10  
1 n LYS 11  
1 n GLY 12  
1 n PHE 13  
1 n LEU 14  
1 n ILE 15  
1 n ILE 16  
1 n LEU 17  
1 n VAL 18  
1 n PRO 19  
1 n LEU 20  
1 n LYS 21  
1 n MET 22  
1 n PRO 23  
1 n GLU 24  
1 n LYS 25  
1 n THR 26  
1 n MET 27  
1 n ILE 28  
1 n SER 29  
1 n MET 30  
1 n THR 31  
1 n GLY 32  
1 n TYR 33  
1 n ALA 34  
1 n TYR 35  
1 n ARG 36  
1 n GLU 37  
1 n LYS 38  
1 n THR 39  
1 n SER 40  
1 n GLN 41  
1 n ASP 42  
1 n LEU 43  
1 n SER 44  
1 n LEU 45  
1 n SER 46  
1 n VAL 47  
1 n GLU 48  
1 n ILE 49  
1 n LYS 50  
1 n GLY 51  
1 n TYR 52  
1 n ASN 53  
1 n SER 54  
1 n ARG 55  
1 n TYR 56  
1 n LEU 57  
1 n GLU 58  
1 n VAL 59  
1 n TYR 60  
1 n VAL 61  
1 n ASN 62  
1 n LEU 63  
1 n PRO 64  
1 n PRO 65  
1 n TRP 66  
1 n LEU 67  
1 n SER 68  
1 n THR 69  
1 n LEU 70  
1 n GLU 71  
1 n VAL 72  
1 n LYS 73  
1 n ASN 74  
1 n ARG 75  
1 n GLU 76  
1 n LEU 77  
1 n ILE 78  
1 n ALA 79  
1 n SER 80  
1 n CYS 81  
1 n CYS 82  
1 n SER 83  
1 n ARG 84  
1 n GLY 85  
1 n LYS 86  
1 n VAL 87  
1 n GLU 88  
1 n VAL 89  
1 n PHE 90  
1 n ILE 91  
1 n ARG 92  
1 n VAL 93  
1 n ARG 94  
1 n GLU 95  
1 n ILE 96  
1 n ASN 97  
1 n ALA 98  
1 n PRO 99  
1 n ILE 100 
1 n SER 101 
1 n ILE 102 
1 n GLY 103 
1 n ILE 104 
1 n ASN 105 
1 n ILE 106 
1 n SER 107 
1 n ALA 108 
1 n ALA 109 
1 n LYS 110 
1 n ALA 111 
1 n TYR 112 
1 n LYS 113 
1 n ASP 114 
1 n ALA 115 
1 n ILE 116 
1 n ASN 117 
1 n THR 118 
1 n LEU 119 
1 n ALA 120 
1 n GLN 121 
1 n GLU 122 
1 n LEU 123 
1 n GLU 124 
1 n CYS 125 
1 n GLY 126 
1 n GLU 127 
1 n ARG 128 
1 n CYS 129 
1 n GLY 130 
1 n LEU 131 
1 n SER 132 
1 n LEU 133 
1 n LEU 134 
1 n LEU 135 
1 n GLY 136 
1 n MET 137 
1 n GLU 138 
1 n GLY 139 
1 n VAL 140 
1 n LEU 141 
1 n GLU 142 
1 n ILE 143 
1 n GLU 144 
1 n LYS 145 
1 n SER 146 
1 n ARG 147 
1 n ASP 148 
1 n ASP 149 
1 n GLY 150 
1 n ARG 151 
1 n TYR 152 
1 n TRP 153 
1 n GLN 154 
1 n GLU 155 
1 n ILE 156 
1 n GLU 157 
1 n PRO 158 
1 n LEU 159 
1 n LEU 160 
1 n GLN 161 
1 n GLU 162 
1 n ALA 163 
1 n LEU 164 
1 n LYS 165 
1 n ALA 166 
1 n PHE 167 
1 n ASN 168 
1 n PHE 169 
1 n GLU 170 
1 n ARG 171 
1 n ALA 172 
1 n ARG 173 
1 n GLU 174 
1 n GLY 175 
1 n LYS 176 
1 n HIS 177 
1 n THR 178 
1 n GLU 179 
1 n GLU 180 
1 n ASP 181 
1 n ILE 182 
1 n LEU 183 
1 n ALA 184 
1 n ASN 185 
1 n LEU 186 
1 n GLU 187 
1 n LYS 188 
1 n ILE 189 
1 n GLU 190 
1 n THR 191 
1 n SER 192 
1 n LEU 193 
1 n LYS 194 
1 n LYS 195 
1 n VAL 196 
1 n ALA 197 
1 n SER 198 
1 n PHE 199 
1 n ALA 200 
1 n PRO 201 
1 n VAL 202 
1 n ILE 203 
1 n GLU 204 
1 n GLN 205 
1 n THR 206 
1 n LEU 207 
1 n ARG 208 
1 n GLU 209 
1 n ASN 210 
1 n ILE 211 
1 n LYS 212 
1 n MET 213 
1 n ARG 214 
1 n PHE 215 
1 n THR 216 
1 n GLU 217 
1 n VAL 218 
1 n LEU 219 
1 n GLY 220 
1 n ASP 221 
1 n GLN 222 
1 n ILE 223 
1 n ASP 224 
1 n GLU 225 
1 n ASN 226 
1 n ARG 227 
1 n VAL 228 
1 n LEU 229 
1 n ALA 230 
1 n GLU 231 
1 n THR 232 
1 n ALA 233 
1 n SER 234 
1 n LEU 235 
1 n LEU 236 
1 n VAL 237 
1 n LYS 238 
1 n HIS 239 
1 n THR 240 
1 n ILE 241 
1 n ALA 242 
1 n GLU 243 
1 n GLU 244 
1 n ILE 245 
1 n SER 246 
1 n ARG 247 
1 n LEU 248 
1 n SER 249 
1 n ALA 250 
1 n HIS 251 
1 n LEU 252 
1 n ALA 253 
1 n GLU 254 
1 n PHE 255 
1 n LYS 256 
1 n ALA 257 
1 n GLU 258 
1 n THR 259 
1 n GLU 260 
1 n ARG 261 
1 n ASN 262 
1 n PRO 263 
1 n LYS 264 
1 n PRO 265 
1 n GLY 266 
1 n LYS 267 
1 n LYS 268 
1 n LEU 269 
1 n ASP 270 
1 n PHE 271 
1 n LEU 272 
1 n SER 273 
1 n GLN 274 
1 n GLU 275 
1 n ILE 276 
1 n ASN 277 
1 n ARG 278 
1 n GLU 279 
1 n ILE 280 
1 n ASN 281 
1 n THR 282 
1 n ILE 283 
1 n GLY 284 
1 n SER 285 
1 n LYS 286 
1 n SER 287 
1 n ALA 288 
1 n ILE 289 
1 n ILE 290 
1 n GLU 291 
1 n VAL 292 
1 n SER 293 
1 n GLY 294 
1 n GLU 295 
1 n VAL 296 
1 n VAL 297 
1 n GLN 298 
1 n MET 299 
1 n LYS 300 
1 n GLU 301 
1 n SER 302 
1 n LEU 303 
1 n GLU 304 
1 n ASN 305 
1 n ILE 306 
1 n ARG 307 
1 n GLU 308 
1 n GLN 309 
1 n LEU 310 
1 n ARG 311 
1 n ASN 312 
1 n VAL 313 
1 n GLU 314 
#
_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 22:30:50)"
_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 77.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 28.569  37.688  -11.070 1.00 20.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 27.229  38.169  -10.681 1.00 28.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.534  37.043  -9.908  1.00 29.37 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 25.811  36.274  -10.507 1.00 28.04 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.439  38.592  -11.946 1.00 26.91 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 26.991  39.876  -12.600 1.00 24.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 26.611  39.935  -14.075 1.00 22.03 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 26.450  41.127  -11.903 1.00 25.26 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 27.001  36.693  -8.692  1.00 26.72 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 26.742  37.351  -7.403  1.00 33.86 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 25.240  37.456  -7.096  1.00 34.37 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 24.602  38.433  -7.478  1.00 32.61 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 27.503  38.680  -7.248  1.00 31.89 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 24.718  36.460  -6.386  1.00 19.75 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 23.538  36.584  -5.516  1.00 26.42 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 23.743  35.725  -4.264  1.00 26.80 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 23.545  34.526  -4.278  1.00 25.75 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 22.215  36.268  -6.249  1.00 25.75 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 21.608  37.549  -6.837  1.00 22.83 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 20.207  37.322  -7.408  1.00 21.40 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 19.631  38.595  -7.898  1.00 20.05 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 18.432  38.755  -8.435  1.00 19.41 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 17.612  37.755  -8.611  1.00 17.42 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 18.036  39.940  -8.810  1.00 17.76 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 24.291  36.423  -3.271  1.00 20.73 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 23.914  36.455  -1.854  1.00 25.30 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 23.438  35.168  -1.167  1.00 25.04 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 22.276  34.763  -1.197  1.00 23.82 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 22.955  37.630  -1.617  1.00 24.62 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 23.673  38.965  -1.903  1.00 21.68 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 22.768  40.192  -1.768  1.00 19.99 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 23.344  41.291  -1.633  1.00 17.91 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 21.531  40.030  -1.872  1.00 21.16 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 24.389  34.639  -0.414  1.00 25.43 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 24.248  33.815  0.777   1.00 28.93 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 23.593  34.626  1.903   1.00 29.37 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 24.190  35.587  2.386   1.00 28.12 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 25.660  33.389  1.248   1.00 27.63 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 26.662  33.665  0.283   1.00 24.51 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 25.753  31.892  1.537   1.00 25.31 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 22.401  34.226  2.360   1.00 24.77 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 21.864  34.671  3.656   1.00 27.78 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 22.094  33.536  4.649   1.00 27.95 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 21.420  32.508  4.615   1.00 27.16 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 20.394  35.140  3.559   1.00 26.94 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 20.295  36.363  2.618   1.00 24.47 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 19.855  35.490  4.965   1.00 25.80 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 18.872  36.876  2.375   1.00 23.73 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 23.100  33.714  5.490   1.00 26.87 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 23.338  32.875  6.649   1.00 29.87 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 22.451  33.307  7.813   1.00 30.25 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 22.480  34.465  8.214   1.00 29.39 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 21.730  32.350  8.392   1.00 26.82 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 21.203  32.439  9.752   1.00 30.89 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 21.849  31.324  10.579  1.00 30.50 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 21.518  30.148  10.461  1.00 29.03 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 19.660  32.424  9.738   1.00 29.43 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 19.073  33.826  10.018  1.00 26.84 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 18.004  34.200  8.988   1.00 24.46 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 18.433  33.878  11.411  1.00 26.68 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 22.837  31.724  11.370  1.00 24.59 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 23.444  30.898  12.406  1.00 28.49 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 22.469  30.773  13.584  1.00 27.58 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 22.255  31.734  14.318  1.00 26.00 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 24.764  31.547  12.865  1.00 27.32 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 26.014  30.999  12.208  1.00 24.89 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 26.770  30.015  12.877  1.00 22.30 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 26.443  31.477  10.960  1.00 22.76 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 27.953  29.518  12.305  1.00 22.86 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 27.625  30.973  10.382  1.00 22.71 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 28.382  29.999  11.056  1.00 24.93 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 21.936  29.568  13.800  1.00 31.59 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 21.417  29.146  15.095  1.00 35.13 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 22.009  27.770  15.426  1.00 35.24 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 21.919  26.821  14.648  1.00 33.28 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 19.886  29.172  15.089  1.00 32.88 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? 22.695  27.701  16.555  1.00 27.07 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? 23.330  26.503  17.108  1.00 31.31 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? 22.280  25.417  17.378  1.00 31.55 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? 21.366  25.669  18.157  1.00 29.78 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? 24.003  26.885  18.442  1.00 29.79 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? 25.259  27.757  18.308  1.00 26.57 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? 25.715  28.230  19.695  1.00 24.57 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? 27.058  28.954  19.623  1.00 22.22 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? 27.473  29.488  20.950  1.00 19.59 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 22.468  24.216  16.826  1.00 32.80 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 21.748  23.007  17.229  1.00 37.14 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 21.595  22.005  16.088  1.00 38.33 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 20.798  22.231  15.199  1.00 36.58 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 22.394  20.928  16.120  1.00 29.94 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 22.228  19.673  15.375  1.00 33.17 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 21.677  19.783  13.941  1.00 33.99 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 20.477  19.724  13.688  1.00 33.23 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 21.438  18.676  16.244  1.00 32.50 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 22.349  17.735  17.015  1.00 29.65 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 22.580  16.440  16.518  1.00 26.93 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 22.979  18.152  18.199  1.00 26.82 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 23.434  15.561  17.209  1.00 26.28 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 23.840  17.275  18.888  1.00 26.11 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 24.063  15.981  18.396  1.00 27.64 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 22.588  19.851  12.975  1.00 30.49 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 22.304  19.622  11.566  1.00 33.36 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 21.912  18.145  11.382  1.00 34.57 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 22.774  17.278  11.270  1.00 33.94 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 23.565  20.016  10.763  1.00 32.88 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 23.362  20.077  9.240   1.00 27.81 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 22.649  21.367  8.831   1.00 25.24 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 24.720  20.057  8.527   1.00 28.27 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? 20.607  17.863  11.370  1.00 34.64 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? 20.087  16.598  10.839  1.00 35.98 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? 20.411  16.630  9.347   1.00 35.72 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? 19.757  17.328  8.569   1.00 35.61 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? 18.574  16.425  11.126  1.00 36.42 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? 18.314  16.384  12.652  1.00 34.11 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? 18.043  15.142  10.454  1.00 34.67 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? 16.831  16.361  13.044  1.00 33.04 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 21.465  15.933  8.948   1.00 34.91 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 21.752  15.683  7.544   1.00 36.49 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 20.666  14.719  7.060   1.00 36.61 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 20.811  13.502  7.134   1.00 35.58 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 23.191  15.154  7.331   1.00 35.38 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 24.233  16.157  7.883   1.00 31.87 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 23.448  14.905  5.830   1.00 32.14 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 25.689  15.668  7.809   1.00 29.81 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 19.548  15.276  6.583   1.00 36.74 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 18.618  14.579  5.702   1.00 38.71 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 19.397  14.247  4.428   1.00 39.38 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 19.453  15.032  3.484   1.00 37.71 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 17.370  15.457  5.444   1.00 36.11 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 16.144  15.040  6.287   1.00 32.31 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 15.475  16.260  6.923   1.00 29.35 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 15.105  14.333  5.416   1.00 31.02 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? 20.072  13.098  4.421   1.00 36.78 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? 20.586  12.509  3.187   1.00 37.65 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? 19.350  12.168  2.360   1.00 37.69 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? 18.581  11.306  2.792   1.00 36.31 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? 21.443  11.255  3.455   1.00 36.21 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? 21.975  10.665  2.142   1.00 32.94 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? 22.653  11.588  4.336   1.00 33.55 18  A 1 
ATOM 140  N N   . PRO A 1 19  ? 19.105  12.839  1.212   1.00 37.50 19  A 1 
ATOM 141  C CA  . PRO A 1 19  ? 17.992  12.465  0.366   1.00 39.05 19  A 1 
ATOM 142  C C   . PRO A 1 19  ? 18.226  11.021  -0.073  1.00 39.59 19  A 1 
ATOM 143  O O   . PRO A 1 19  ? 19.212  10.711  -0.743  1.00 39.25 19  A 1 
ATOM 144  C CB  . PRO A 1 19  ? 17.970  13.480  -0.785  1.00 37.66 19  A 1 
ATOM 145  C CG  . PRO A 1 19  ? 19.404  14.002  -0.842  1.00 37.40 19  A 1 
ATOM 146  C CD  . PRO A 1 19  ? 19.892  13.895  0.601   1.00 39.76 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 17.344  10.123  0.358   1.00 44.53 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 17.259  8.762   -0.147  1.00 45.32 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 17.034  8.870   -1.654  1.00 46.19 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 15.947  9.222   -2.104  1.00 43.15 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 16.108  8.026   0.576   1.00 41.94 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 16.527  7.427   1.932   1.00 38.50 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 15.340  7.315   2.882   1.00 35.57 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 17.114  6.024   1.741   1.00 36.11 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? 18.094  8.645   -2.433  1.00 43.54 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? 18.036  8.620   -3.891  1.00 46.37 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? 17.216  7.386   -4.274  1.00 47.83 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? 17.750  6.282   -4.326  1.00 44.91 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? 19.464  8.647   -4.472  1.00 42.34 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? 19.586  9.567   -5.695  1.00 36.61 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? 21.022  9.554   -6.249  1.00 32.78 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? 21.166  10.565  -7.391  1.00 29.14 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? 22.500  10.496  -8.031  1.00 26.76 21  A 1 
ATOM 164  N N   . MET A 1 22  ? 15.906  7.579   -4.440  1.00 48.55 22  A 1 
ATOM 165  C CA  . MET A 1 22  ? 14.997  6.563   -4.960  1.00 49.69 22  A 1 
ATOM 166  C C   . MET A 1 22  ? 15.385  6.277   -6.417  1.00 51.64 22  A 1 
ATOM 167  O O   . MET A 1 22  ? 15.744  7.224   -7.129  1.00 49.08 22  A 1 
ATOM 168  C CB  . MET A 1 22  ? 13.545  7.057   -4.857  1.00 46.41 22  A 1 
ATOM 169  C CG  . MET A 1 22  ? 13.070  7.229   -3.407  1.00 41.34 22  A 1 
ATOM 170  S SD  . MET A 1 22  ? 12.727  5.683   -2.514  1.00 38.45 22  A 1 
ATOM 171  C CE  . MET A 1 22  ? 11.113  5.257   -3.212  1.00 35.40 22  A 1 
ATOM 172  N N   . PRO A 1 23  ? 15.358  5.010   -6.887  1.00 47.45 23  A 1 
ATOM 173  C CA  . PRO A 1 23  ? 15.454  4.727   -8.313  1.00 48.50 23  A 1 
ATOM 174  C C   . PRO A 1 23  ? 14.320  5.451   -9.060  1.00 50.49 23  A 1 
ATOM 175  O O   . PRO A 1 23  ? 13.264  5.730   -8.489  1.00 49.07 23  A 1 
ATOM 176  C CB  . PRO A 1 23  ? 15.407  3.199   -8.437  1.00 45.77 23  A 1 
ATOM 177  C CG  . PRO A 1 23  ? 14.674  2.754   -7.174  1.00 44.82 23  A 1 
ATOM 178  C CD  . PRO A 1 23  ? 15.036  3.808   -6.135  1.00 46.81 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? 14.583  5.832   -10.309 1.00 49.70 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? 13.694  6.665   -11.123 1.00 52.38 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? 12.262  6.109   -11.185 1.00 55.82 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? 12.059  4.972   -11.597 1.00 52.05 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? 14.279  6.800   -12.541 1.00 48.17 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? 15.534  7.688   -12.565 1.00 41.12 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? 16.186  7.805   -13.955 1.00 36.77 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? 16.862  8.838   -14.164 1.00 33.35 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? 16.070  6.857   -14.749 1.00 33.27 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? 11.293  6.950   -10.772 1.00 66.96 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? 9.849   6.938   -11.082 1.00 70.73 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? 9.195   5.568   -11.369 1.00 75.53 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? 8.581   5.397   -12.415 1.00 69.12 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? 9.573   7.924   -12.234 1.00 62.12 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? 9.699   9.408   -11.873 1.00 54.77 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? 9.231   10.201  -13.096 1.00 50.29 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? 9.165   11.698  -12.849 1.00 43.74 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? 8.550   12.362  -14.027 1.00 37.45 25  A 1 
ATOM 197  N N   . THR A 1 26  ? 9.262   4.631   -10.425 1.00 76.93 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? 8.433   3.418   -10.439 1.00 80.58 26  A 1 
ATOM 199  C C   . THR A 1 26  ? 7.338   3.530   -9.381  1.00 83.61 26  A 1 
ATOM 200  O O   . THR A 1 26  ? 7.521   4.226   -8.373  1.00 79.28 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? 9.277   2.152   -10.215 1.00 74.81 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? 10.110  2.279   -9.080  1.00 65.94 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? 10.195  1.877   -11.408 1.00 66.54 26  A 1 
ATOM 204  N N   . MET A 1 27  ? 6.209   2.863   -9.587  1.00 82.06 27  A 1 
ATOM 205  C CA  . MET A 1 27  ? 5.168   2.748   -8.562  1.00 87.15 27  A 1 
ATOM 206  C C   . MET A 1 27  ? 5.743   2.164   -7.269  1.00 88.40 27  A 1 
ATOM 207  O O   . MET A 1 27  ? 6.602   1.284   -7.293  1.00 86.51 27  A 1 
ATOM 208  C CB  . MET A 1 27  ? 4.008   1.868   -9.036  1.00 84.73 27  A 1 
ATOM 209  C CG  . MET A 1 27  ? 3.112   2.525   -10.085 1.00 79.55 27  A 1 
ATOM 210  S SD  . MET A 1 27  ? 1.580   1.601   -10.335 1.00 79.14 27  A 1 
ATOM 211  C CE  . MET A 1 27  ? 0.874   2.512   -11.720 1.00 70.38 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? 5.251   2.649   -6.126  1.00 85.86 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? 5.696   2.177   -4.814  1.00 86.84 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? 4.589   1.323   -4.200  1.00 87.64 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? 3.475   1.803   -3.977  1.00 84.93 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? 6.135   3.355   -3.914  1.00 85.10 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? 7.283   4.152   -4.585  1.00 80.57 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? 6.588   2.830   -2.540  1.00 80.07 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? 7.721   5.396   -3.811  1.00 71.03 28  A 1 
ATOM 220  N N   . SER A 1 29  ? 4.899   0.060   -3.896  1.00 86.89 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? 3.995   -0.827  -3.160  1.00 87.45 29  A 1 
ATOM 222  C C   . SER A 1 29  ? 3.879   -0.403  -1.693  1.00 88.06 29  A 1 
ATOM 223  O O   . SER A 1 29  ? 4.837   0.100   -1.102  1.00 86.96 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? 4.462   -2.284  -3.255  1.00 85.35 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? 3.527   -3.115  -2.592  1.00 76.46 29  A 1 
ATOM 226  N N   . MET A 1 30  ? 2.720   -0.609  -1.067  1.00 84.28 30  A 1 
ATOM 227  C CA  . MET A 1 30  ? 2.549   -0.476  0.388   1.00 85.60 30  A 1 
ATOM 228  C C   . MET A 1 30  ? 3.095   -1.688  1.147   1.00 87.22 30  A 1 
ATOM 229  O O   . MET A 1 30  ? 3.449   -1.550  2.319   1.00 85.34 30  A 1 
ATOM 230  C CB  . MET A 1 30  ? 1.070   -0.267  0.731   1.00 83.19 30  A 1 
ATOM 231  C CG  . MET A 1 30  ? 0.563   1.108   0.292   1.00 83.00 30  A 1 
ATOM 232  S SD  . MET A 1 30  ? -1.150  1.443   0.766   1.00 79.40 30  A 1 
ATOM 233  C CE  . MET A 1 30  ? -2.007  0.521   -0.526  1.00 67.65 30  A 1 
ATOM 234  N N   . THR A 1 31  ? 3.157   -2.860  0.514   1.00 88.43 31  A 1 
ATOM 235  C CA  . THR A 1 31  ? 3.694   -4.083  1.109   1.00 87.92 31  A 1 
ATOM 236  C C   . THR A 1 31  ? 5.215   -4.132  0.987   1.00 88.43 31  A 1 
ATOM 237  O O   . THR A 1 31  ? 5.802   -3.593  0.056   1.00 85.99 31  A 1 
ATOM 238  C CB  . THR A 1 31  ? 3.050   -5.343  0.513   1.00 85.41 31  A 1 
ATOM 239  O OG1 . THR A 1 31  ? 3.122   -5.349  -0.888  1.00 78.56 31  A 1 
ATOM 240  C CG2 . THR A 1 31  ? 1.569   -5.411  0.864   1.00 76.02 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 5.848   -4.752  1.969   1.00 88.13 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 7.290   -4.942  1.977   1.00 87.89 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 7.781   -5.468  3.322   1.00 90.22 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 7.098   -5.347  4.341   1.00 87.46 32  A 1 
ATOM 245  N N   . TYR A 1 33  ? 8.987   -6.021  3.321   1.00 90.87 33  A 1 
ATOM 246  C CA  . TYR A 1 33  ? 9.635   -6.558  4.507   1.00 91.36 33  A 1 
ATOM 247  C C   . TYR A 1 33  ? 11.121  -6.201  4.532   1.00 91.90 33  A 1 
ATOM 248  O O   . TYR A 1 33  ? 11.820  -6.280  3.523   1.00 89.96 33  A 1 
ATOM 249  C CB  . TYR A 1 33  ? 9.432   -8.074  4.559   1.00 90.16 33  A 1 
ATOM 250  C CG  . TYR A 1 33  ? 10.117  -8.739  5.740   1.00 89.36 33  A 1 
ATOM 251  C CD1 . TYR A 1 33  ? 11.366  -9.370  5.576   1.00 84.73 33  A 1 
ATOM 252  C CD2 . TYR A 1 33  ? 9.512   -8.700  7.009   1.00 85.01 33  A 1 
ATOM 253  C CE1 . TYR A 1 33  ? 12.006  -9.971  6.680   1.00 83.27 33  A 1 
ATOM 254  C CE2 . TYR A 1 33  ? 10.148  -9.299  8.116   1.00 83.33 33  A 1 
ATOM 255  C CZ  . TYR A 1 33  ? 11.395  -9.938  7.952   1.00 86.49 33  A 1 
ATOM 256  O OH  . TYR A 1 33  ? 12.005  -10.519 9.021   1.00 84.48 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? 11.624  -5.838  5.696   1.00 90.07 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? 13.058  -5.711  5.895   1.00 90.81 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? 13.463  -6.149  7.299   1.00 91.92 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? 12.780  -5.871  8.281   1.00 90.92 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? 13.499  -4.279  5.613   1.00 90.04 34  A 1 
ATOM 262  N N   . TYR A 1 35  ? 14.628  -6.777  7.379   1.00 92.21 35  A 1 
ATOM 263  C CA  . TYR A 1 35  ? 15.251  -7.164  8.633   1.00 92.02 35  A 1 
ATOM 264  C C   . TYR A 1 35  ? 16.730  -6.787  8.623   1.00 92.07 35  A 1 
ATOM 265  O O   . TYR A 1 35  ? 17.443  -7.024  7.641   1.00 90.82 35  A 1 
ATOM 266  C CB  . TYR A 1 35  ? 15.046  -8.660  8.875   1.00 91.03 35  A 1 
ATOM 267  C CG  . TYR A 1 35  ? 15.644  -9.142  10.186  1.00 89.70 35  A 1 
ATOM 268  C CD1 . TYR A 1 35  ? 16.903  -9.775  10.210  1.00 84.69 35  A 1 
ATOM 269  C CD2 . TYR A 1 35  ? 14.940  -8.939  11.385  1.00 84.80 35  A 1 
ATOM 270  C CE1 . TYR A 1 35  ? 17.451  -10.214 11.434  1.00 82.71 35  A 1 
ATOM 271  C CE2 . TYR A 1 35  ? 15.484  -9.375  12.611  1.00 82.76 35  A 1 
ATOM 272  C CZ  . TYR A 1 35  ? 16.739  -10.015 12.636  1.00 86.29 35  A 1 
ATOM 273  O OH  . TYR A 1 35  ? 17.252  -10.441 13.820  1.00 83.94 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? 17.193  -6.193  9.711   1.00 92.22 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? 18.606  -5.906  9.961   1.00 91.96 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? 18.949  -6.226  11.404  1.00 92.37 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? 18.158  -5.975  12.304  1.00 90.66 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? 18.938  -4.438  9.633   1.00 91.58 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? 18.874  -4.094  8.137   1.00 88.60 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? 19.959  -4.817  7.337   1.00 87.47 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? 19.921  -4.503  5.908   1.00 84.17 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? 19.290  -5.185  4.967   1.00 80.18 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? 18.519  -6.205  5.227   1.00 71.49 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? 19.438  -4.847  3.720   1.00 72.96 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? 20.141  -6.752  11.598  1.00 91.39 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? 20.661  -7.085  12.921  1.00 91.27 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? 22.117  -6.643  13.022  1.00 90.75 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? 22.880  -6.751  12.060  1.00 87.86 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? 20.487  -8.589  13.188  1.00 87.63 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? 20.934  -8.990  14.605  1.00 78.15 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? 20.649  -10.463 14.941  1.00 79.95 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? 20.889  -10.826 16.118  1.00 69.42 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? 20.178  -11.206 14.054  1.00 71.91 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 22.481  -6.136  14.196  1.00 90.61 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 23.844  -5.754  14.554  1.00 89.59 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? 24.145  -6.280  15.949  1.00 89.44 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? 23.450  -5.942  16.901  1.00 86.40 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? 23.982  -4.224  14.464  1.00 86.64 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 25.403  -3.725  14.779  1.00 80.10 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 25.440  -2.190  14.793  1.00 79.15 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 26.828  -1.662  15.162  1.00 67.91 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 26.805  -0.199  15.413  1.00 63.15 38  A 1 
ATOM 303  N N   . THR A 1 39  ? 25.210  -7.050  16.065  1.00 88.02 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? 25.709  -7.532  17.356  1.00 86.12 39  A 1 
ATOM 305  C C   . THR A 1 39  ? 27.081  -6.922  17.619  1.00 85.58 39  A 1 
ATOM 306  O O   . THR A 1 39  ? 27.989  -7.041  16.797  1.00 82.54 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? 25.738  -9.067  17.405  1.00 83.25 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? 24.455  -9.574  17.108  1.00 74.02 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? 26.111  -9.591  18.785  1.00 72.23 39  A 1 
ATOM 310  N N   . SER A 1 40  ? 27.216  -6.244  18.745  1.00 83.76 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? 28.479  -5.749  19.293  1.00 81.95 40  A 1 
ATOM 312  C C   . SER A 1 40  ? 28.834  -6.510  20.578  1.00 81.49 40  A 1 
ATOM 313  O O   . SER A 1 40  ? 28.096  -7.395  21.009  1.00 76.41 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? 28.395  -4.234  19.512  1.00 78.88 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? 27.528  -3.929  20.586  1.00 71.08 40  A 1 
ATOM 316  N N   . GLN A 1 41  ? 29.968  -6.181  21.198  1.00 81.44 41  A 1 
ATOM 317  C CA  . GLN A 1 41  ? 30.402  -6.830  22.444  1.00 80.17 41  A 1 
ATOM 318  C C   . GLN A 1 41  ? 29.413  -6.631  23.604  1.00 80.13 41  A 1 
ATOM 319  O O   . GLN A 1 41  ? 29.203  -7.547  24.390  1.00 74.17 41  A 1 
ATOM 320  C CB  . GLN A 1 41  ? 31.788  -6.305  22.839  1.00 77.32 41  A 1 
ATOM 321  C CG  . GLN A 1 41  ? 32.884  -6.820  21.889  1.00 68.98 41  A 1 
ATOM 322  C CD  . GLN A 1 41  ? 34.284  -6.354  22.277  1.00 60.73 41  A 1 
ATOM 323  O OE1 . GLN A 1 41  ? 34.498  -5.470  23.083  1.00 56.19 41  A 1 
ATOM 324  N NE2 . GLN A 1 41  ? 35.313  -6.925  21.698  1.00 51.58 41  A 1 
ATOM 325  N N   . ASP A 1 42  ? 28.770  -5.444  23.663  1.00 82.03 42  A 1 
ATOM 326  C CA  . ASP A 1 42  ? 27.907  -5.051  24.785  1.00 81.88 42  A 1 
ATOM 327  C C   . ASP A 1 42  ? 26.414  -5.020  24.432  1.00 83.56 42  A 1 
ATOM 328  O O   . ASP A 1 42  ? 25.568  -4.880  25.321  1.00 78.98 42  A 1 
ATOM 329  C CB  . ASP A 1 42  ? 28.338  -3.669  25.289  1.00 76.95 42  A 1 
ATOM 330  C CG  . ASP A 1 42  ? 29.799  -3.575  25.729  1.00 69.35 42  A 1 
ATOM 331  O OD1 . ASP A 1 42  ? 30.377  -4.601  26.141  1.00 64.08 42  A 1 
ATOM 332  O OD2 . ASP A 1 42  ? 30.307  -2.440  25.652  1.00 64.40 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? 26.054  -5.108  23.135  1.00 82.62 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? 24.699  -4.847  22.662  1.00 84.64 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? 24.373  -5.671  21.412  1.00 86.04 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? 25.121  -5.672  20.436  1.00 82.85 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? 24.584  -3.336  22.380  1.00 81.46 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? 23.145  -2.815  22.245  1.00 77.34 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? 22.431  -2.791  23.596  1.00 71.24 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? 23.181  -1.380  21.720  1.00 70.50 43  A 1 
ATOM 341  N N   . SER A 1 44  ? 23.209  -6.314  21.412  1.00 88.92 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? 22.607  -6.903  20.217  1.00 89.49 44  A 1 
ATOM 343  C C   . SER A 1 44  ? 21.329  -6.143  19.874  1.00 90.48 44  A 1 
ATOM 344  O O   . SER A 1 44  ? 20.446  -5.979  20.720  1.00 88.62 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? 22.359  -8.397  20.418  1.00 87.07 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? 21.730  -8.972  19.293  1.00 72.57 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 21.239  -5.647  18.641  1.00 90.84 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 20.137  -4.862  18.100  1.00 91.56 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 19.550  -5.571  16.891  1.00 92.45 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 20.290  -6.004  16.013  1.00 90.73 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 20.643  -3.472  17.673  1.00 89.28 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 21.169  -2.586  18.807  1.00 82.21 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 21.776  -1.312  18.222  1.00 75.95 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 20.038  -2.180  19.744  1.00 76.40 45  A 1 
ATOM 355  N N   . SER A 1 46  ? 18.226  -5.621  16.799  1.00 92.60 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? 17.544  -6.014  15.571  1.00 92.87 46  A 1 
ATOM 357  C C   . SER A 1 46  ? 16.399  -5.066  15.254  1.00 93.15 46  A 1 
ATOM 358  O O   . SER A 1 46  ? 15.653  -4.661  16.149  1.00 92.26 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? 17.083  -7.473  15.612  1.00 91.79 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? 16.071  -7.680  16.584  1.00 86.31 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? 16.245  -4.738  13.974  1.00 92.95 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? 15.168  -3.922  13.419  1.00 93.45 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? 14.453  -4.742  12.358  1.00 93.80 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? 15.058  -5.185  11.383  1.00 92.39 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? 15.697  -2.599  12.837  1.00 92.78 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? 14.547  -1.760  12.269  1.00 86.88 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? 16.417  -1.762  13.899  1.00 87.49 47  A 1 
ATOM 368  N N   . GLU A 1 48  ? 13.154  -4.927  12.548  1.00 93.08 48  A 1 
ATOM 369  C CA  . GLU A 1 48  ? 12.250  -5.603  11.624  1.00 93.30 48  A 1 
ATOM 370  C C   . GLU A 1 48  ? 11.162  -4.618  11.203  1.00 93.29 48  A 1 
ATOM 371  O O   . GLU A 1 48  ? 10.518  -4.011  12.054  1.00 91.73 48  A 1 
ATOM 372  C CB  . GLU A 1 48  ? 11.689  -6.847  12.331  1.00 92.36 48  A 1 
ATOM 373  C CG  . GLU A 1 48  ? 10.736  -7.697  11.493  1.00 89.01 48  A 1 
ATOM 374  C CD  . GLU A 1 48  ? 10.145  -8.880  12.294  1.00 90.60 48  A 1 
ATOM 375  O OE1 . GLU A 1 48  ? 9.589   -9.810  11.664  1.00 80.95 48  A 1 
ATOM 376  O OE2 . GLU A 1 48  ? 10.154  -8.876  13.550  1.00 83.01 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? 10.951  -4.442  9.896   1.00 93.59 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? 9.947   -3.545  9.319   1.00 93.50 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? 9.007   -4.370  8.452   1.00 93.03 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? 9.461   -5.109  7.577   1.00 91.16 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? 10.589  -2.391  8.512   1.00 93.39 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? 11.676  -1.667  9.340   1.00 90.79 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? 9.492   -1.412  8.048   1.00 90.43 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? 12.348  -0.489  8.631   1.00 88.31 49  A 1 
ATOM 385  N N   . LYS A 1 50  ? 7.702   -4.215  8.673   1.00 92.07 50  A 1 
ATOM 386  C CA  . LYS A 1 50  ? 6.629   -4.862  7.915   1.00 91.62 50  A 1 
ATOM 387  C C   . LYS A 1 50  ? 5.668   -3.813  7.380   1.00 91.69 50  A 1 
ATOM 388  O O   . LYS A 1 50  ? 5.144   -3.011  8.156   1.00 90.86 50  A 1 
ATOM 389  C CB  . LYS A 1 50  ? 5.881   -5.862  8.803   1.00 90.97 50  A 1 
ATOM 390  C CG  . LYS A 1 50  ? 6.790   -7.015  9.234   1.00 90.32 50  A 1 
ATOM 391  C CD  . LYS A 1 50  ? 6.066   -7.981  10.174  1.00 88.45 50  A 1 
ATOM 392  C CE  . LYS A 1 50  ? 7.079   -9.079  10.481  1.00 82.45 50  A 1 
ATOM 393  N NZ  . LYS A 1 50  ? 6.769   -9.853  11.693  1.00 75.81 50  A 1 
ATOM 394  N N   . GLY A 1 51  ? 5.428   -3.827  6.073   1.00 91.49 51  A 1 
ATOM 395  C CA  . GLY A 1 51  ? 4.439   -2.998  5.393   1.00 90.53 51  A 1 
ATOM 396  C C   . GLY A 1 51  ? 3.205   -3.804  5.007   1.00 90.88 51  A 1 
ATOM 397  O O   . GLY A 1 51  ? 3.324   -4.926  4.517   1.00 88.74 51  A 1 
ATOM 398  N N   . TYR A 1 52  ? 2.032   -3.208  5.203   1.00 91.24 52  A 1 
ATOM 399  C CA  . TYR A 1 52  ? 0.737   -3.778  4.851   1.00 91.08 52  A 1 
ATOM 400  C C   . TYR A 1 52  ? -0.135  -2.739  4.154   1.00 90.88 52  A 1 
ATOM 401  O O   . TYR A 1 52  ? 0.039   -1.530  4.325   1.00 87.34 52  A 1 
ATOM 402  C CB  . TYR A 1 52  ? 0.011   -4.282  6.103   1.00 89.61 52  A 1 
ATOM 403  C CG  . TYR A 1 52  ? 0.794   -5.224  6.994   1.00 89.91 52  A 1 
ATOM 404  C CD1 . TYR A 1 52  ? 0.775   -6.611  6.757   1.00 84.19 52  A 1 
ATOM 405  C CD2 . TYR A 1 52  ? 1.525   -4.705  8.076   1.00 84.89 52  A 1 
ATOM 406  C CE1 . TYR A 1 52  ? 1.470   -7.483  7.618   1.00 82.34 52  A 1 
ATOM 407  C CE2 . TYR A 1 52  ? 2.225   -5.573  8.936   1.00 82.98 52  A 1 
ATOM 408  C CZ  . TYR A 1 52  ? 2.189   -6.963  8.715   1.00 85.86 52  A 1 
ATOM 409  O OH  . TYR A 1 52  ? 2.840   -7.796  9.568   1.00 82.78 52  A 1 
ATOM 410  N N   . ASN A 1 53  ? -1.142  -3.220  3.424   1.00 90.17 53  A 1 
ATOM 411  C CA  . ASN A 1 53  ? -2.123  -2.360  2.783   1.00 90.00 53  A 1 
ATOM 412  C C   . ASN A 1 53  ? -3.003  -1.669  3.828   1.00 89.90 53  A 1 
ATOM 413  O O   . ASN A 1 53  ? -3.633  -2.318  4.665   1.00 86.73 53  A 1 
ATOM 414  C CB  . ASN A 1 53  ? -2.962  -3.196  1.807   1.00 86.82 53  A 1 
ATOM 415  C CG  . ASN A 1 53  ? -2.121  -3.775  0.690   1.00 79.23 53  A 1 
ATOM 416  O OD1 . ASN A 1 53  ? -1.037  -3.303  0.402   1.00 69.24 53  A 1 
ATOM 417  N ND2 . ASN A 1 53  ? -2.586  -4.815  0.047   1.00 70.38 53  A 1 
ATOM 418  N N   . SER A 1 54  ? -3.085  -0.342  3.750   1.00 88.52 54  A 1 
ATOM 419  C CA  . SER A 1 54  ? -4.058  0.453   4.494   1.00 88.09 54  A 1 
ATOM 420  C C   . SER A 1 54  ? -4.430  1.702   3.699   1.00 87.56 54  A 1 
ATOM 421  O O   . SER A 1 54  ? -3.651  2.234   2.904   1.00 84.84 54  A 1 
ATOM 422  C CB  . SER A 1 54  ? -3.551  0.829   5.892   1.00 86.87 54  A 1 
ATOM 423  O OG  . SER A 1 54  ? -4.554  1.599   6.545   1.00 80.86 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? -5.658  2.186   3.920   1.00 85.43 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? -6.158  3.405   3.274   1.00 85.33 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? -5.414  4.657   3.740   1.00 86.05 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? -5.276  5.611   2.972   1.00 82.08 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? -7.672  3.508   3.523   1.00 81.90 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? -8.296  4.674   2.747   1.00 73.40 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? -9.814  4.674   2.902   1.00 70.29 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? -10.423 5.799   2.159   1.00 62.14 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? -11.715 6.000   1.973   1.00 54.72 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? -12.621 5.198   2.465   1.00 49.92 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? -12.133 7.025   1.281   1.00 47.42 55  A 1 
ATOM 435  N N   . TYR A 1 56  ? -4.964  4.657   4.987   1.00 87.46 56  A 1 
ATOM 436  C CA  . TYR A 1 56  ? -4.265  5.762   5.642   1.00 88.37 56  A 1 
ATOM 437  C C   . TYR A 1 56  ? -2.868  5.320   6.073   1.00 89.14 56  A 1 
ATOM 438  O O   . TYR A 1 56  ? -2.589  4.121   6.140   1.00 86.63 56  A 1 
ATOM 439  C CB  . TYR A 1 56  ? -5.106  6.251   6.827   1.00 86.31 56  A 1 
ATOM 440  C CG  . TYR A 1 56  ? -6.523  6.648   6.441   1.00 84.79 56  A 1 
ATOM 441  C CD1 . TYR A 1 56  ? -6.750  7.825   5.706   1.00 79.25 56  A 1 
ATOM 442  C CD2 . TYR A 1 56  ? -7.609  5.820   6.790   1.00 79.28 56  A 1 
ATOM 443  C CE1 . TYR A 1 56  ? -8.057  8.184   5.323   1.00 75.71 56  A 1 
ATOM 444  C CE2 . TYR A 1 56  ? -8.922  6.177   6.411   1.00 76.54 56  A 1 
ATOM 445  C CZ  . TYR A 1 56  ? -9.143  7.362   5.679   1.00 77.34 56  A 1 
ATOM 446  O OH  . TYR A 1 56  ? -10.408 7.712   5.317   1.00 74.90 56  A 1 
ATOM 447  N N   . LEU A 1 57  ? -1.987  6.287   6.346   1.00 88.37 57  A 1 
ATOM 448  C CA  . LEU A 1 57  ? -0.695  5.987   6.951   1.00 89.39 57  A 1 
ATOM 449  C C   . LEU A 1 57  ? -0.888  5.689   8.442   1.00 90.59 57  A 1 
ATOM 450  O O   . LEU A 1 57  ? -1.319  6.555   9.201   1.00 89.48 57  A 1 
ATOM 451  C CB  . LEU A 1 57  ? 0.287   7.145   6.715   1.00 88.51 57  A 1 
ATOM 452  C CG  . LEU A 1 57  ? 1.689   6.896   7.307   1.00 88.08 57  A 1 
ATOM 453  C CD1 . LEU A 1 57  ? 2.392   5.693   6.676   1.00 83.33 57  A 1 
ATOM 454  C CD2 . LEU A 1 57  ? 2.567   8.128   7.095   1.00 83.51 57  A 1 
ATOM 455  N N   . GLU A 1 58  ? -0.540  4.472   8.843   1.00 91.13 58  A 1 
ATOM 456  C CA  . GLU A 1 58  ? -0.559  4.010   10.228  1.00 91.89 58  A 1 
ATOM 457  C C   . GLU A 1 58  ? 0.830   3.486   10.584  1.00 92.54 58  A 1 
ATOM 458  O O   . GLU A 1 58  ? 1.306   2.524   9.985   1.00 90.97 58  A 1 
ATOM 459  C CB  . GLU A 1 58  ? -1.607  2.902   10.396  1.00 90.34 58  A 1 
ATOM 460  C CG  . GLU A 1 58  ? -3.059  3.388   10.261  1.00 86.02 58  A 1 
ATOM 461  C CD  . GLU A 1 58  ? -4.052  2.215   10.215  1.00 84.54 58  A 1 
ATOM 462  O OE1 . GLU A 1 58  ? -5.105  2.374   9.556   1.00 74.91 58  A 1 
ATOM 463  O OE2 . GLU A 1 58  ? -3.741  1.135   10.773  1.00 75.97 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? 1.496   4.112   11.549  1.00 91.97 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? 2.852   3.736   11.970  1.00 92.04 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? 2.818   3.210   13.399  1.00 92.47 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? 2.485   3.947   14.331  1.00 90.87 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? 3.848   4.901   11.824  1.00 90.99 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? 5.263   4.456   12.211  1.00 86.89 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? 3.898   5.434   10.385  1.00 86.96 59  A 1 
ATOM 471  N N   . TYR A 1 60  ? 3.214   1.952   13.569  1.00 92.66 60  A 1 
ATOM 472  C CA  . TYR A 1 60  ? 3.330   1.266   14.850  1.00 92.49 60  A 1 
ATOM 473  C C   . TYR A 1 60  ? 4.803   0.974   15.130  1.00 92.99 60  A 1 
ATOM 474  O O   . TYR A 1 60  ? 5.461   0.278   14.363  1.00 91.77 60  A 1 
ATOM 475  C CB  . TYR A 1 60  ? 2.496   -0.019  14.837  1.00 91.14 60  A 1 
ATOM 476  C CG  . TYR A 1 60  ? 1.011   0.219   14.642  1.00 86.11 60  A 1 
ATOM 477  C CD1 . TYR A 1 60  ? 0.164   0.378   15.754  1.00 79.97 60  A 1 
ATOM 478  C CD2 . TYR A 1 60  ? 0.483   0.310   13.341  1.00 80.12 60  A 1 
ATOM 479  C CE1 . TYR A 1 60  ? -1.212  0.617   15.567  1.00 75.22 60  A 1 
ATOM 480  C CE2 . TYR A 1 60  ? -0.890  0.557   13.149  1.00 75.86 60  A 1 
ATOM 481  C CZ  . TYR A 1 60  ? -1.739  0.707   14.264  1.00 76.71 60  A 1 
ATOM 482  O OH  . TYR A 1 60  ? -3.066  0.939   14.078  1.00 74.43 60  A 1 
ATOM 483  N N   . VAL A 1 61  ? 5.310   1.501   16.234  1.00 93.04 61  A 1 
ATOM 484  C CA  . VAL A 1 61  ? 6.691   1.292   16.675  1.00 92.88 61  A 1 
ATOM 485  C C   . VAL A 1 61  ? 6.669   0.474   17.959  1.00 93.03 61  A 1 
ATOM 486  O O   . VAL A 1 61  ? 6.147   0.917   18.977  1.00 91.25 61  A 1 
ATOM 487  C CB  . VAL A 1 61  ? 7.438   2.626   16.855  1.00 91.76 61  A 1 
ATOM 488  C CG1 . VAL A 1 61  ? 8.910   2.373   17.205  1.00 86.52 61  A 1 
ATOM 489  C CG2 . VAL A 1 61  ? 7.401   3.475   15.578  1.00 86.92 61  A 1 
ATOM 490  N N   . ASN A 1 62  ? 7.227   -0.724  17.907  1.00 93.01 62  A 1 
ATOM 491  C CA  . ASN A 1 62  ? 7.335   -1.629  19.042  1.00 92.47 62  A 1 
ATOM 492  C C   . ASN A 1 62  ? 8.765   -1.580  19.583  1.00 93.19 62  A 1 
ATOM 493  O O   . ASN A 1 62  ? 9.698   -2.084  18.955  1.00 91.99 62  A 1 
ATOM 494  C CB  . ASN A 1 62  ? 6.901   -3.039  18.624  1.00 91.09 62  A 1 
ATOM 495  C CG  . ASN A 1 62  ? 5.453   -3.084  18.179  1.00 81.97 62  A 1 
ATOM 496  O OD1 . ASN A 1 62  ? 4.549   -3.157  18.984  1.00 72.07 62  A 1 
ATOM 497  N ND2 . ASN A 1 62  ? 5.185   -3.037  16.894  1.00 71.48 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? 8.917   -0.972  20.748  1.00 92.20 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? 10.173  -0.802  21.469  1.00 92.01 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? 10.108  -1.521  22.822  1.00 92.26 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? 9.018   -1.687  23.375  1.00 89.55 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? 10.434  0.704   21.664  1.00 89.54 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? 10.905  1.428   20.393  1.00 87.41 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? 10.723  2.933   20.538  1.00 81.80 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? 12.390  1.163   20.143  1.00 82.36 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? 11.250  -1.892  23.411  1.00 91.31 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? 11.293  -2.215  24.832  1.00 89.96 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? 10.709  -1.063  25.673  1.00 90.35 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? 10.993  0.098   25.369  1.00 88.67 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? 12.772  -2.451  25.156  1.00 88.30 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? 13.380  -2.838  23.807  1.00 86.85 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? 12.569  -2.004  22.818  1.00 88.99 64  A 1 
ATOM 513  N N   . PRO A 1 65  ? 9.951   -1.334  26.752  1.00 89.84 65  A 1 
ATOM 514  C CA  . PRO A 1 65  ? 9.258   -0.293  27.533  1.00 88.62 65  A 1 
ATOM 515  C C   . PRO A 1 65  ? 10.172  0.837   28.035  1.00 88.24 65  A 1 
ATOM 516  O O   . PRO A 1 65  ? 9.774   1.996   28.093  1.00 85.00 65  A 1 
ATOM 517  C CB  . PRO A 1 65  ? 8.617   -1.037  28.712  1.00 87.36 65  A 1 
ATOM 518  C CG  . PRO A 1 65  ? 8.364   -2.438  28.152  1.00 85.34 65  A 1 
ATOM 519  C CD  . PRO A 1 65  ? 9.552   -2.660  27.217  1.00 88.90 65  A 1 
ATOM 520  N N   . TRP A 1 66  ? 11.410  0.513   28.339  1.00 88.41 66  A 1 
ATOM 521  C CA  . TRP A 1 66  ? 12.430  1.448   28.821  1.00 87.69 66  A 1 
ATOM 522  C C   . TRP A 1 66  ? 13.050  2.334   27.725  1.00 87.34 66  A 1 
ATOM 523  O O   . TRP A 1 66  ? 13.828  3.218   28.050  1.00 84.70 66  A 1 
ATOM 524  C CB  . TRP A 1 66  ? 13.486  0.633   29.567  1.00 86.81 66  A 1 
ATOM 525  C CG  . TRP A 1 66  ? 14.120  -0.470  28.762  1.00 87.31 66  A 1 
ATOM 526  C CD1 . TRP A 1 66  ? 13.694  -1.752  28.699  1.00 85.15 66  A 1 
ATOM 527  C CD2 . TRP A 1 66  ? 15.302  -0.406  27.916  1.00 86.52 66  A 1 
ATOM 528  N NE1 . TRP A 1 66  ? 14.532  -2.485  27.876  1.00 83.76 66  A 1 
ATOM 529  C CE2 . TRP A 1 66  ? 15.546  -1.706  27.376  1.00 85.52 66  A 1 
ATOM 530  C CE3 . TRP A 1 66  ? 16.201  0.620   27.569  1.00 83.34 66  A 1 
ATOM 531  C CZ2 . TRP A 1 66  ? 16.642  -1.973  26.537  1.00 83.53 66  A 1 
ATOM 532  C CZ3 . TRP A 1 66  ? 17.296  0.364   26.726  1.00 82.18 66  A 1 
ATOM 533  C CH2 . TRP A 1 66  ? 17.518  -0.924  26.213  1.00 81.56 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? 12.697  2.132   26.434  1.00 86.97 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? 13.059  2.993   25.295  1.00 87.14 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? 11.856  3.753   24.712  1.00 87.51 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? 11.926  4.270   23.593  1.00 85.05 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? 13.757  2.161   24.204  1.00 86.16 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? 15.139  1.609   24.576  1.00 85.19 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? 15.671  0.772   23.409  1.00 81.59 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? 16.154  2.715   24.860  1.00 82.81 67  A 1 
ATOM 542  N N   . SER A 1 68  ? 10.742  3.836   25.439  1.00 89.46 68  A 1 
ATOM 543  C CA  . SER A 1 68  ? 9.511   4.509   24.991  1.00 88.21 68  A 1 
ATOM 544  C C   . SER A 1 68  ? 9.719   5.984   24.614  1.00 88.34 68  A 1 
ATOM 545  O O   . SER A 1 68  ? 9.062   6.490   23.705  1.00 86.06 68  A 1 
ATOM 546  C CB  . SER A 1 68  ? 8.438   4.403   26.080  1.00 86.49 68  A 1 
ATOM 547  O OG  . SER A 1 68  ? 8.939   4.857   27.326  1.00 77.53 68  A 1 
ATOM 548  N N   . THR A 1 69  ? 10.686  6.668   25.222  1.00 89.04 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? 11.093  8.048   24.892  1.00 88.19 69  A 1 
ATOM 550  C C   . THR A 1 69  ? 11.568  8.212   23.442  1.00 88.38 69  A 1 
ATOM 551  O O   . THR A 1 69  ? 11.432  9.288   22.857  1.00 85.82 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? 12.244  8.473   25.812  1.00 86.46 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? 13.251  7.493   25.684  1.00 78.98 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? 11.839  8.565   27.284  1.00 76.86 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? 12.097  7.147   22.827  1.00 87.98 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? 12.596  7.149   21.448  1.00 87.30 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? 11.496  6.892   20.409  1.00 88.44 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? 11.755  7.019   19.211  1.00 86.62 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? 13.745  6.134   21.311  1.00 86.12 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? 14.943  6.365   22.253  1.00 83.24 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? 16.042  5.351   21.938  1.00 78.96 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? 15.535  7.772   22.108  1.00 79.83 70  A 1 
ATOM 563  N N   . GLU A 1 71  ? 10.260  6.561   20.824  1.00 90.16 71  A 1 
ATOM 564  C CA  . GLU A 1 71  ? 9.163   6.210   19.911  1.00 89.89 71  A 1 
ATOM 565  C C   . GLU A 1 71  ? 8.877   7.319   18.890  1.00 89.84 71  A 1 
ATOM 566  O O   . GLU A 1 71  ? 8.765   7.039   17.695  1.00 88.39 71  A 1 
ATOM 567  C CB  . GLU A 1 71  ? 7.895   5.888   20.715  1.00 89.07 71  A 1 
ATOM 568  C CG  . GLU A 1 71  ? 6.799   5.298   19.811  1.00 82.80 71  A 1 
ATOM 569  C CD  . GLU A 1 71  ? 5.461   5.096   20.514  1.00 80.36 71  A 1 
ATOM 570  O OE1 . GLU A 1 71  ? 4.448   5.142   19.771  1.00 70.89 71  A 1 
ATOM 571  O OE2 . GLU A 1 71  ? 5.439   4.941   21.750  1.00 72.86 71  A 1 
ATOM 572  N N   . VAL A 1 72  ? 8.809   8.577   19.338  1.00 90.78 72  A 1 
ATOM 573  C CA  . VAL A 1 72  ? 8.505   9.735   18.478  1.00 90.19 72  A 1 
ATOM 574  C C   . VAL A 1 72  ? 9.540   9.876   17.359  1.00 90.31 72  A 1 
ATOM 575  O O   . VAL A 1 72  ? 9.167   9.948   16.191  1.00 89.19 72  A 1 
ATOM 576  C CB  . VAL A 1 72  ? 8.402   11.026  19.311  1.00 88.67 72  A 1 
ATOM 577  C CG1 . VAL A 1 72  ? 8.091   12.246  18.431  1.00 82.36 72  A 1 
ATOM 578  C CG2 . VAL A 1 72  ? 7.288   10.910  20.360  1.00 81.86 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? 10.833  9.805   17.686  1.00 89.09 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? 11.925  9.912   16.704  1.00 88.39 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? 11.882  8.788   15.666  1.00 89.39 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? 12.059  9.034   14.477  1.00 87.57 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? 13.283  9.884   17.414  1.00 86.41 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? 13.540  11.118  18.283  1.00 82.05 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? 14.956  11.029  18.862  1.00 79.37 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? 15.285  12.261  19.699  1.00 72.56 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? 16.660  12.163  20.248  1.00 65.61 73  A 1 
ATOM 588  N N   . ASN A 1 74  ? 11.629  7.559   16.104  1.00 90.17 74  A 1 
ATOM 589  C CA  . ASN A 1 74  ? 11.490  6.419   15.201  1.00 90.24 74  A 1 
ATOM 590  C C   . ASN A 1 74  ? 10.292  6.606   14.262  1.00 91.08 74  A 1 
ATOM 591  O O   . ASN A 1 74  ? 10.404  6.398   13.055  1.00 89.81 74  A 1 
ATOM 592  C CB  . ASN A 1 74  ? 11.359  5.128   16.026  1.00 89.33 74  A 1 
ATOM 593  C CG  . ASN A 1 74  ? 12.668  4.706   16.664  1.00 86.49 74  A 1 
ATOM 594  O OD1 . ASN A 1 74  ? 13.591  4.277   16.009  1.00 77.43 74  A 1 
ATOM 595  N ND2 . ASN A 1 74  ? 12.798  4.799   17.960  1.00 77.14 74  A 1 
ATOM 596  N N   . ARG A 1 75  ? 9.149   7.064   14.799  1.00 90.42 75  A 1 
ATOM 597  C CA  . ARG A 1 75  ? 7.926   7.314   14.029  1.00 90.51 75  A 1 
ATOM 598  C C   . ARG A 1 75  ? 8.124   8.390   12.961  1.00 90.61 75  A 1 
ATOM 599  O O   . ARG A 1 75  ? 7.683   8.201   11.833  1.00 89.38 75  A 1 
ATOM 600  C CB  . ARG A 1 75  ? 6.794   7.659   15.003  1.00 89.62 75  A 1 
ATOM 601  C CG  . ARG A 1 75  ? 5.436   7.728   14.306  1.00 82.65 75  A 1 
ATOM 602  C CD  . ARG A 1 75  ? 4.311   8.092   15.281  1.00 81.60 75  A 1 
ATOM 603  N NE  . ARG A 1 75  ? 4.062   7.039   16.296  1.00 73.26 75  A 1 
ATOM 604  C CZ  . ARG A 1 75  ? 2.926   6.823   16.934  1.00 67.78 75  A 1 
ATOM 605  N NH1 . ARG A 1 75  ? 1.861   7.542   16.705  1.00 59.92 75  A 1 
ATOM 606  N NH2 . ARG A 1 75  ? 2.828   5.876   17.821  1.00 57.48 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? 8.809   9.484   13.284  1.00 90.49 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? 9.128   10.566  12.340  1.00 89.73 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? 9.985   10.074  11.165  1.00 89.71 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? 9.671   10.366  10.010  1.00 88.21 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? 9.849   11.704  13.075  1.00 88.79 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? 8.896   12.540  13.943  1.00 82.92 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? 9.617   13.599  14.798  1.00 79.59 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? 8.897   14.373  15.471  1.00 71.99 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? 10.870  13.627  14.803  1.00 71.81 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? 11.018  9.266   11.434  1.00 89.82 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? 11.857  8.676   10.384  1.00 89.30 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? 11.050  7.787   9.430   1.00 89.45 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? 11.199  7.886   8.212   1.00 87.37 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? 13.002  7.872   11.020  1.00 88.12 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? 14.140  8.733   11.601  1.00 82.26 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? 15.134  7.819   12.315  1.00 76.01 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? 14.902  9.487   10.510  1.00 75.89 77  A 1 
ATOM 624  N N   . ILE A 1 78  ? 10.156  6.954   9.957   1.00 90.31 78  A 1 
ATOM 625  C CA  . ILE A 1 78  ? 9.314   6.064   9.145   1.00 89.85 78  A 1 
ATOM 626  C C   . ILE A 1 78  ? 8.306   6.875   8.320   1.00 89.56 78  A 1 
ATOM 627  O O   . ILE A 1 78  ? 8.157   6.643   7.118   1.00 88.30 78  A 1 
ATOM 628  C CB  . ILE A 1 78  ? 8.608   5.037   10.053  1.00 89.97 78  A 1 
ATOM 629  C CG1 . ILE A 1 78  ? 9.622   4.147   10.801  1.00 86.24 78  A 1 
ATOM 630  C CG2 . ILE A 1 78  ? 7.661   4.143   9.231   1.00 85.31 78  A 1 
ATOM 631  C CD1 . ILE A 1 78  ? 9.057   3.644   12.134  1.00 77.26 78  A 1 
ATOM 632  N N   . ALA A 1 79  ? 7.645   7.868   8.935   1.00 90.96 79  A 1 
ATOM 633  C CA  . ALA A 1 79  ? 6.674   8.735   8.273   1.00 89.57 79  A 1 
ATOM 634  C C   . ALA A 1 79  ? 7.299   9.602   7.166   1.00 89.13 79  A 1 
ATOM 635  O O   . ALA A 1 79  ? 6.611   9.970   6.219   1.00 86.75 79  A 1 
ATOM 636  C CB  . ALA A 1 79  ? 5.993   9.599   9.341   1.00 88.50 79  A 1 
ATOM 637  N N   . SER A 1 80  ? 8.607   9.890   7.230   1.00 89.17 80  A 1 
ATOM 638  C CA  . SER A 1 80  ? 9.316   10.590  6.149   1.00 87.85 80  A 1 
ATOM 639  C C   . SER A 1 80  ? 9.476   9.752   4.872   1.00 87.51 80  A 1 
ATOM 640  O O   . SER A 1 80  ? 9.634   10.306  3.783   1.00 84.72 80  A 1 
ATOM 641  C CB  . SER A 1 80  ? 10.678  11.087  6.649   1.00 86.64 80  A 1 
ATOM 642  O OG  . SER A 1 80  ? 11.646  10.057  6.720   1.00 78.59 80  A 1 
ATOM 643  N N   . CYS A 1 81  ? 9.408   8.417   4.989   1.00 87.11 81  A 1 
ATOM 644  C CA  . CYS A 1 81  ? 9.597   7.484   3.880   1.00 86.47 81  A 1 
ATOM 645  C C   . CYS A 1 81  ? 8.280   6.950   3.294   1.00 87.52 81  A 1 
ATOM 646  O O   . CYS A 1 81  ? 8.236   6.595   2.114   1.00 84.66 81  A 1 
ATOM 647  C CB  . CYS A 1 81  ? 10.470  6.326   4.371   1.00 83.62 81  A 1 
ATOM 648  S SG  . CYS A 1 81  ? 12.127  6.921   4.841   1.00 73.16 81  A 1 
ATOM 649  N N   . CYS A 1 82  ? 7.212   6.879   4.101   1.00 87.37 82  A 1 
ATOM 650  C CA  . CYS A 1 82  ? 5.933   6.276   3.737   1.00 87.64 82  A 1 
ATOM 651  C C   . CYS A 1 82  ? 4.825   7.334   3.717   1.00 87.92 82  A 1 
ATOM 652  O O   . CYS A 1 82  ? 4.705   8.125   4.650   1.00 86.49 82  A 1 
ATOM 653  C CB  . CYS A 1 82  ? 5.608   5.152   4.732   1.00 87.17 82  A 1 
ATOM 654  S SG  . CYS A 1 82  ? 6.920   3.889   4.734   1.00 84.08 82  A 1 
ATOM 655  N N   . SER A 1 83  ? 3.989   7.340   2.678   1.00 87.45 83  A 1 
ATOM 656  C CA  . SER A 1 83  ? 2.853   8.272   2.563   1.00 87.32 83  A 1 
ATOM 657  C C   . SER A 1 83  ? 1.487   7.614   2.770   1.00 88.21 83  A 1 
ATOM 658  O O   . SER A 1 83  ? 0.502   8.305   3.040   1.00 85.10 83  A 1 
ATOM 659  C CB  . SER A 1 83  ? 2.895   8.988   1.214   1.00 84.38 83  A 1 
ATOM 660  O OG  . SER A 1 83  ? 2.879   8.073   0.138   1.00 76.70 83  A 1 
ATOM 661  N N   . ARG A 1 84  ? 1.424   6.279   2.654   1.00 87.16 84  A 1 
ATOM 662  C CA  . ARG A 1 84  ? 0.220   5.461   2.826   1.00 88.80 84  A 1 
ATOM 663  C C   . ARG A 1 84  ? 0.610   4.036   3.217   1.00 90.12 84  A 1 
ATOM 664  O O   . ARG A 1 84  ? 1.732   3.606   2.952   1.00 86.71 84  A 1 
ATOM 665  C CB  . ARG A 1 84  ? -0.575  5.507   1.506   1.00 85.28 84  A 1 
ATOM 666  C CG  . ARG A 1 84  ? -1.985  4.919   1.607   1.00 79.38 84  A 1 
ATOM 667  C CD  . ARG A 1 84  ? -2.700  5.040   0.262   1.00 79.90 84  A 1 
ATOM 668  N NE  . ARG A 1 84  ? -4.013  4.369   0.284   1.00 73.33 84  A 1 
ATOM 669  C CZ  . ARG A 1 84  ? -4.675  3.941   -0.778  1.00 70.55 84  A 1 
ATOM 670  N NH1 . ARG A 1 84  ? -4.250  4.145   -1.994  1.00 63.65 84  A 1 
ATOM 671  N NH2 . ARG A 1 84  ? -5.781  3.280   -0.634  1.00 59.15 84  A 1 
ATOM 672  N N   . GLY A 1 85  ? -0.321  3.299   3.828   1.00 90.10 85  A 1 
ATOM 673  C CA  . GLY A 1 85  ? -0.127  1.928   4.281   1.00 90.66 85  A 1 
ATOM 674  C C   . GLY A 1 85  ? 0.043   1.834   5.798   1.00 92.46 85  A 1 
ATOM 675  O O   . GLY A 1 85  ? 0.258   2.836   6.483   1.00 91.24 85  A 1 
ATOM 676  N N   . LYS A 1 86  ? -0.048  0.612   6.322   1.00 91.64 86  A 1 
ATOM 677  C CA  . LYS A 1 86  ? 0.256   0.286   7.716   1.00 92.60 86  A 1 
ATOM 678  C C   . LYS A 1 86  ? 1.699   -0.202  7.806   1.00 93.08 86  A 1 
ATOM 679  O O   . LYS A 1 86  ? 2.056   -1.162  7.129   1.00 91.91 86  A 1 
ATOM 680  C CB  . LYS A 1 86  ? -0.755  -0.748  8.222   1.00 91.77 86  A 1 
ATOM 681  C CG  . LYS A 1 86  ? -0.477  -1.140  9.675   1.00 90.40 86  A 1 
ATOM 682  C CD  . LYS A 1 86  ? -1.448  -2.222  10.155  1.00 87.69 86  A 1 
ATOM 683  C CE  . LYS A 1 86  ? -1.081  -2.553  11.602  1.00 79.74 86  A 1 
ATOM 684  N NZ  . LYS A 1 86  ? -1.583  -3.868  12.047  1.00 74.00 86  A 1 
ATOM 685  N N   . VAL A 1 87  ? 2.509   0.433   8.639   1.00 92.51 87  A 1 
ATOM 686  C CA  . VAL A 1 87  ? 3.915   0.079   8.853   1.00 93.27 87  A 1 
ATOM 687  C C   . VAL A 1 87  ? 4.117   -0.306  10.313  1.00 93.82 87  A 1 
ATOM 688  O O   . VAL A 1 87  ? 3.910   0.503   11.216  1.00 92.66 87  A 1 
ATOM 689  C CB  . VAL A 1 87  ? 4.863   1.216   8.425   1.00 92.77 87  A 1 
ATOM 690  C CG1 . VAL A 1 87  ? 6.326   0.754   8.515   1.00 87.51 87  A 1 
ATOM 691  C CG2 . VAL A 1 87  ? 4.604   1.660   6.980   1.00 87.74 87  A 1 
ATOM 692  N N   . GLU A 1 88  ? 4.528   -1.542  10.537  1.00 93.14 88  A 1 
ATOM 693  C CA  . GLU A 1 88  ? 4.901   -2.053  11.852  1.00 93.68 88  A 1 
ATOM 694  C C   . GLU A 1 88  ? 6.421   -2.190  11.936  1.00 93.98 88  A 1 
ATOM 695  O O   . GLU A 1 88  ? 7.040   -2.872  11.117  1.00 92.72 88  A 1 
ATOM 696  C CB  . GLU A 1 88  ? 4.219   -3.401  12.133  1.00 92.73 88  A 1 
ATOM 697  C CG  . GLU A 1 88  ? 2.692   -3.288  12.248  1.00 88.03 88  A 1 
ATOM 698  C CD  . GLU A 1 88  ? 2.007   -4.625  12.571  1.00 88.02 88  A 1 
ATOM 699  O OE1 . GLU A 1 88  ? 0.777   -4.596  12.822  1.00 78.97 88  A 1 
ATOM 700  O OE2 . GLU A 1 88  ? 2.670   -5.693  12.527  1.00 80.92 88  A 1 
ATOM 701  N N   . VAL A 1 89  ? 7.011   -1.563  12.938  1.00 94.56 89  A 1 
ATOM 702  C CA  . VAL A 1 89  ? 8.450   -1.613  13.189  1.00 94.79 89  A 1 
ATOM 703  C C   . VAL A 1 89  ? 8.699   -2.223  14.558  1.00 95.04 89  A 1 
ATOM 704  O O   . VAL A 1 89  ? 8.169   -1.751  15.562  1.00 93.97 89  A 1 
ATOM 705  C CB  . VAL A 1 89  ? 9.109   -0.233  13.042  1.00 93.79 89  A 1 
ATOM 706  C CG1 . VAL A 1 89  ? 10.624  -0.302  13.272  1.00 87.84 89  A 1 
ATOM 707  C CG2 . VAL A 1 89  ? 8.852   0.306   11.626  1.00 88.72 89  A 1 
ATOM 708  N N   . PHE A 1 90  ? 9.515   -3.260  14.594  1.00 94.27 90  A 1 
ATOM 709  C CA  . PHE A 1 90  ? 9.924   -3.945  15.811  1.00 94.37 90  A 1 
ATOM 710  C C   . PHE A 1 90  ? 11.416  -3.714  16.026  1.00 94.53 90  A 1 
ATOM 711  O O   . PHE A 1 90  ? 12.239  -4.188  15.247  1.00 93.33 90  A 1 
ATOM 712  C CB  . PHE A 1 90  ? 9.594   -5.436  15.720  1.00 93.55 90  A 1 
ATOM 713  C CG  . PHE A 1 90  ? 8.121   -5.748  15.537  1.00 91.24 90  A 1 
ATOM 714  C CD1 . PHE A 1 90  ? 7.312   -6.033  16.651  1.00 86.43 90  A 1 
ATOM 715  C CD2 . PHE A 1 90  ? 7.553   -5.747  14.246  1.00 87.48 90  A 1 
ATOM 716  C CE1 . PHE A 1 90  ? 5.946   -6.318  16.478  1.00 84.77 90  A 1 
ATOM 717  C CE2 . PHE A 1 90  ? 6.184   -6.022  14.075  1.00 85.60 90  A 1 
ATOM 718  C CZ  . PHE A 1 90  ? 5.380   -6.308  15.193  1.00 86.90 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? 11.752  -3.012  17.092  1.00 94.30 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? 13.133  -2.775  17.509  1.00 94.27 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? 13.370  -3.580  18.783  1.00 94.16 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? 12.751  -3.333  19.818  1.00 92.69 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? 13.428  -1.271  17.676  1.00 93.76 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? 13.120  -0.519  16.358  1.00 91.98 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? 14.891  -1.076  18.114  1.00 91.94 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? 13.316  0.996   16.416  1.00 87.51 91  A 1 
ATOM 727  N N   . ARG A 1 92  ? 14.250  -4.560  18.700  1.00 92.43 92  A 1 
ATOM 728  C CA  . ARG A 1 92  ? 14.633  -5.400  19.839  1.00 92.13 92  A 1 
ATOM 729  C C   . ARG A 1 92  ? 16.058  -5.062  20.244  1.00 92.04 92  A 1 
ATOM 730  O O   . ARG A 1 92  ? 16.953  -5.031  19.404  1.00 90.54 92  A 1 
ATOM 731  C CB  . ARG A 1 92  ? 14.462  -6.891  19.513  1.00 91.83 92  A 1 
ATOM 732  C CG  . ARG A 1 92  ? 13.030  -7.259  19.076  1.00 86.75 92  A 1 
ATOM 733  C CD  . ARG A 1 92  ? 12.911  -8.758  18.793  1.00 84.02 92  A 1 
ATOM 734  N NE  . ARG A 1 92  ? 11.576  -9.129  18.269  1.00 74.27 92  A 1 
ATOM 735  C CZ  . ARG A 1 92  ? 11.234  -9.291  16.987  1.00 65.06 92  A 1 
ATOM 736  N NH1 . ARG A 1 92  ? 12.066  -9.135  16.003  1.00 57.13 92  A 1 
ATOM 737  N NH2 . ARG A 1 92  ? 10.023  -9.624  16.660  1.00 56.16 92  A 1 
ATOM 738  N N   . VAL A 1 93  ? 16.240  -4.832  21.528  1.00 91.80 93  A 1 
ATOM 739  C CA  . VAL A 1 93  ? 17.526  -4.470  22.125  1.00 90.75 93  A 1 
ATOM 740  C C   . VAL A 1 93  ? 17.832  -5.476  23.227  1.00 90.36 93  A 1 
ATOM 741  O O   . VAL A 1 93  ? 17.035  -5.649  24.151  1.00 88.79 93  A 1 
ATOM 742  C CB  . VAL A 1 93  ? 17.494  -3.034  22.681  1.00 89.33 93  A 1 
ATOM 743  C CG1 . VAL A 1 93  ? 18.868  -2.621  23.217  1.00 84.19 93  A 1 
ATOM 744  C CG2 . VAL A 1 93  ? 17.031  -2.016  21.634  1.00 84.96 93  A 1 
ATOM 745  N N   . ARG A 1 94  ? 18.969  -6.139  23.127  1.00 88.82 94  A 1 
ATOM 746  C CA  . ARG A 1 94  ? 19.504  -7.022  24.166  1.00 86.88 94  A 1 
ATOM 747  C C   . ARG A 1 94  ? 20.844  -6.480  24.640  1.00 86.02 94  A 1 
ATOM 748  O O   . ARG A 1 94  ? 21.794  -6.388  23.865  1.00 82.84 94  A 1 
ATOM 749  C CB  . ARG A 1 94  ? 19.645  -8.460  23.653  1.00 85.13 94  A 1 
ATOM 750  C CG  . ARG A 1 94  ? 18.298  -9.117  23.327  1.00 71.17 94  A 1 
ATOM 751  C CD  . ARG A 1 94  ? 18.530  -10.564 22.882  1.00 69.24 94  A 1 
ATOM 752  N NE  . ARG A 1 94  ? 17.270  -11.260 22.570  1.00 59.32 94  A 1 
ATOM 753  C CZ  . ARG A 1 94  ? 17.160  -12.501 22.126  1.00 50.96 94  A 1 
ATOM 754  N NH1 . ARG A 1 94  ? 18.209  -13.252 21.916  1.00 47.19 94  A 1 
ATOM 755  N NH2 . ARG A 1 94  ? 15.986  -13.019 21.879  1.00 42.36 94  A 1 
ATOM 756  N N   . GLU A 1 95  ? 20.896  -6.133  25.910  1.00 83.02 95  A 1 
ATOM 757  C CA  . GLU A 1 95  ? 22.115  -5.683  26.570  1.00 80.09 95  A 1 
ATOM 758  C C   . GLU A 1 95  ? 22.943  -6.894  27.016  1.00 78.44 95  A 1 
ATOM 759  O O   . GLU A 1 95  ? 22.425  -7.789  27.690  1.00 74.95 95  A 1 
ATOM 760  C CB  . GLU A 1 95  ? 21.754  -4.820  27.783  1.00 77.01 95  A 1 
ATOM 761  C CG  . GLU A 1 95  ? 20.943  -3.562  27.423  1.00 71.64 95  A 1 
ATOM 762  C CD  . GLU A 1 95  ? 20.365  -2.913  28.689  1.00 71.96 95  A 1 
ATOM 763  O OE1 . GLU A 1 95  ? 20.606  -1.717  28.923  1.00 64.65 95  A 1 
ATOM 764  O OE2 . GLU A 1 95  ? 19.661  -3.626  29.459  1.00 66.51 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? 24.214  -6.895  26.678  1.00 79.50 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? 25.212  -7.862  27.118  1.00 74.18 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? 26.141  -7.101  28.070  1.00 71.41 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? 26.743  -6.103  27.688  1.00 63.47 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? 25.960  -8.470  25.906  1.00 70.34 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? 24.976  -9.072  24.869  1.00 66.07 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? 26.952  -9.542  26.390  1.00 66.44 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? 25.636  -9.481  23.543  1.00 59.80 96  A 1 
ATOM 773  N N   . ASN A 1 97  ? 26.221  -7.533  29.332  1.00 71.37 97  A 1 
ATOM 774  C CA  . ASN A 1 97  ? 27.031  -6.871  30.365  1.00 69.71 97  A 1 
ATOM 775  C C   . ASN A 1 97  ? 26.678  -5.387  30.613  1.00 70.58 97  A 1 
ATOM 776  O O   . ASN A 1 97  ? 27.562  -4.543  30.757  1.00 64.82 97  A 1 
ATOM 777  C CB  . ASN A 1 97  ? 28.527  -7.087  30.066  1.00 63.21 97  A 1 
ATOM 778  C CG  . ASN A 1 97  ? 28.891  -8.550  29.927  1.00 57.63 97  A 1 
ATOM 779  O OD1 . ASN A 1 97  ? 28.366  -9.418  30.607  1.00 52.82 97  A 1 
ATOM 780  N ND2 . ASN A 1 97  ? 29.794  -8.872  29.032  1.00 49.76 97  A 1 
ATOM 781  N N   . ALA A 1 98  ? 25.372  -5.051  30.665  1.00 69.83 98  A 1 
ATOM 782  C CA  . ALA A 1 98  ? 24.940  -3.684  30.961  1.00 68.63 98  A 1 
ATOM 783  C C   . ALA A 1 98  ? 25.507  -3.192  32.310  1.00 71.04 98  A 1 
ATOM 784  O O   . ALA A 1 98  ? 25.459  -3.941  33.293  1.00 66.78 98  A 1 
ATOM 785  C CB  . ALA A 1 98  ? 23.410  -3.616  30.960  1.00 62.33 98  A 1 
ATOM 786  N N   . PRO A 1 99  ? 26.003  -1.938  32.393  1.00 69.64 99  A 1 
ATOM 787  C CA  . PRO A 1 99  ? 26.465  -1.374  33.651  1.00 69.53 99  A 1 
ATOM 788  C C   . PRO A 1 99  ? 25.302  -1.308  34.643  1.00 70.51 99  A 1 
ATOM 789  O O   . PRO A 1 99  ? 24.200  -0.853  34.317  1.00 67.16 99  A 1 
ATOM 790  C CB  . PRO A 1 99  ? 27.048  0.001   33.310  1.00 65.26 99  A 1 
ATOM 791  C CG  . PRO A 1 99  ? 26.330  0.388   32.020  1.00 63.27 99  A 1 
ATOM 792  C CD  . PRO A 1 99  ? 26.094  -0.947  31.327  1.00 66.40 99  A 1 
ATOM 793  N N   . ILE A 1 100 ? 25.557  -1.780  35.849  1.00 66.92 100 A 1 
ATOM 794  C CA  . ILE A 1 100 ? 24.576  -1.854  36.928  1.00 68.59 100 A 1 
ATOM 795  C C   . ILE A 1 100 ? 24.848  -0.703  37.895  1.00 70.67 100 A 1 
ATOM 796  O O   . ILE A 1 100 ? 25.981  -0.511  38.336  1.00 66.94 100 A 1 
ATOM 797  C CB  . ILE A 1 100 ? 24.628  -3.243  37.606  1.00 64.63 100 A 1 
ATOM 798  C CG1 . ILE A 1 100 ? 24.276  -4.367  36.594  1.00 59.92 100 A 1 
ATOM 799  C CG2 . ILE A 1 100 ? 23.661  -3.288  38.792  1.00 59.99 100 A 1 
ATOM 800  C CD1 . ILE A 1 100 ? 24.459  -5.794  37.138  1.00 55.26 100 A 1 
ATOM 801  N N   . SER A 1 101 ? 23.799  0.044   38.234  1.00 71.85 101 A 1 
ATOM 802  C CA  . SER A 1 101 ? 23.783  0.974   39.358  1.00 73.20 101 A 1 
ATOM 803  C C   . SER A 1 101 ? 23.216  0.247   40.570  1.00 74.37 101 A 1 
ATOM 804  O O   . SER A 1 101 ? 22.149  -0.359  40.485  1.00 72.30 101 A 1 
ATOM 805  C CB  . SER A 1 101 ? 22.943  2.202   39.016  1.00 68.49 101 A 1 
ATOM 806  O OG  . SER A 1 101 ? 23.065  3.157   40.048  1.00 59.71 101 A 1 
ATOM 807  N N   . ILE A 1 102 ? 23.931  0.272   41.678  1.00 73.61 102 A 1 
ATOM 808  C CA  . ILE A 1 102 ? 23.486  -0.342  42.929  1.00 75.08 102 A 1 
ATOM 809  C C   . ILE A 1 102 ? 23.137  0.784   43.893  1.00 76.94 102 A 1 
ATOM 810  O O   . ILE A 1 102 ? 24.023  1.486   44.384  1.00 74.81 102 A 1 
ATOM 811  C CB  . ILE A 1 102 ? 24.540  -1.318  43.499  1.00 72.73 102 A 1 
ATOM 812  C CG1 . ILE A 1 102 ? 24.897  -2.409  42.464  1.00 69.74 102 A 1 
ATOM 813  C CG2 . ILE A 1 102 ? 24.009  -1.945  44.800  1.00 70.64 102 A 1 
ATOM 814  C CD1 . ILE A 1 102 ? 25.995  -3.381  42.914  1.00 65.01 102 A 1 
ATOM 815  N N   . GLY A 1 103 ? 21.839  0.940   44.160  1.00 77.06 103 A 1 
ATOM 816  C CA  . GLY A 1 103 ? 21.304  1.798   45.207  1.00 78.09 103 A 1 
ATOM 817  C C   . GLY A 1 103 ? 21.093  1.018   46.501  1.00 80.32 103 A 1 
ATOM 818  O O   . GLY A 1 103 ? 20.820  -0.181  46.486  1.00 78.80 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? 21.215  1.701   47.635  1.00 81.16 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? 20.854  1.148   48.942  1.00 81.71 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? 19.722  1.993   49.511  1.00 83.30 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? 19.905  3.176   49.805  1.00 80.73 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? 22.059  1.065   49.903  1.00 80.10 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? 23.190  0.208   49.293  1.00 75.49 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? 21.600  0.483   51.258  1.00 76.25 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? 24.458  0.120   50.155  1.00 70.93 104 A 1 
ATOM 827  N N   . ASN A 1 105 ? 18.575  1.371   49.726  1.00 80.88 105 A 1 
ATOM 828  C CA  . ASN A 1 105 ? 17.441  1.990   50.385  1.00 80.85 105 A 1 
ATOM 829  C C   . ASN A 1 105 ? 17.668  2.009   51.901  1.00 82.51 105 A 1 
ATOM 830  O O   . ASN A 1 105 ? 17.315  1.087   52.637  1.00 82.50 105 A 1 
ATOM 831  C CB  . ASN A 1 105 ? 16.165  1.264   49.961  1.00 79.03 105 A 1 
ATOM 832  C CG  . ASN A 1 105 ? 14.917  2.008   50.375  1.00 79.97 105 A 1 
ATOM 833  O OD1 . ASN A 1 105 ? 14.844  2.654   51.422  1.00 75.70 105 A 1 
ATOM 834  N ND2 . ASN A 1 105 ? 13.898  1.930   49.550  1.00 75.14 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? 18.275  3.079   52.365  1.00 83.24 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? 18.633  3.264   53.775  1.00 82.22 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? 17.389  3.262   54.670  1.00 83.30 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? 17.446  2.773   55.796  1.00 81.65 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? 19.455  4.564   53.950  1.00 81.41 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? 20.759  4.498   53.119  1.00 78.63 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? 19.781  4.820   55.433  1.00 77.77 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? 21.570  5.805   53.104  1.00 71.38 106 A 1 
ATOM 843  N N   . SER A 1 107 ? 16.252  3.770   54.186  1.00 82.91 107 A 1 
ATOM 844  C CA  . SER A 1 107 ? 14.998  3.800   54.939  1.00 82.84 107 A 1 
ATOM 845  C C   . SER A 1 107 ? 14.456  2.393   55.178  1.00 83.46 107 A 1 
ATOM 846  O O   . SER A 1 107 ? 14.120  2.062   56.314  1.00 83.11 107 A 1 
ATOM 847  C CB  . SER A 1 107 ? 13.950  4.648   54.209  1.00 83.02 107 A 1 
ATOM 848  O OG  . SER A 1 107 ? 14.424  5.978   54.068  1.00 74.15 107 A 1 
ATOM 849  N N   . ALA A 1 108 ? 14.430  1.546   54.130  1.00 79.40 108 A 1 
ATOM 850  C CA  . ALA A 1 108 ? 14.038  0.144   54.255  1.00 78.04 108 A 1 
ATOM 851  C C   . ALA A 1 108 ? 15.001  -0.630  55.169  1.00 79.82 108 A 1 
ATOM 852  O O   . ALA A 1 108 ? 14.566  -1.299  56.102  1.00 81.18 108 A 1 
ATOM 853  C CB  . ALA A 1 108 ? 13.960  -0.476  52.857  1.00 78.67 108 A 1 
ATOM 854  N N   . ALA A 1 109 ? 16.304  -0.462  54.971  1.00 78.80 109 A 1 
ATOM 855  C CA  . ALA A 1 109 ? 17.320  -1.103  55.806  1.00 76.12 109 A 1 
ATOM 856  C C   . ALA A 1 109 ? 17.179  -0.737  57.291  1.00 78.50 109 A 1 
ATOM 857  O O   . ALA A 1 109 ? 17.320  -1.592  58.165  1.00 80.34 109 A 1 
ATOM 858  C CB  . ALA A 1 109 ? 18.701  -0.705  55.276  1.00 76.29 109 A 1 
ATOM 859  N N   . LYS A 1 110 ? 16.873  0.536   57.590  1.00 82.15 110 A 1 
ATOM 860  C CA  . LYS A 1 110 ? 16.636  0.991   58.961  1.00 81.33 110 A 1 
ATOM 861  C C   . LYS A 1 110 ? 15.365  0.382   59.550  1.00 82.19 110 A 1 
ATOM 862  O O   . LYS A 1 110 ? 15.420  -0.116  60.667  1.00 82.97 110 A 1 
ATOM 863  C CB  . LYS A 1 110 ? 16.618  2.522   58.994  1.00 82.21 110 A 1 
ATOM 864  C CG  . LYS A 1 110 ? 16.605  3.028   60.438  1.00 78.68 110 A 1 
ATOM 865  C CD  . LYS A 1 110 ? 16.621  4.558   60.488  1.00 76.29 110 A 1 
ATOM 866  C CE  . LYS A 1 110 ? 16.566  4.983   61.952  1.00 69.67 110 A 1 
ATOM 867  N NZ  . LYS A 1 110 ? 16.470  6.451   62.088  1.00 61.20 110 A 1 
ATOM 868  N N   . ALA A 1 111 ? 14.258  0.355   58.799  1.00 80.70 111 A 1 
ATOM 869  C CA  . ALA A 1 111 ? 13.003  -0.247  59.244  1.00 78.50 111 A 1 
ATOM 870  C C   . ALA A 1 111 ? 13.170  -1.738  59.583  1.00 79.93 111 A 1 
ATOM 871  O O   . ALA A 1 111 ? 12.746  -2.176  60.651  1.00 80.89 111 A 1 
ATOM 872  C CB  . ALA A 1 111 ? 11.943  -0.023  58.162  1.00 80.37 111 A 1 
ATOM 873  N N   . TYR A 1 112 ? 13.854  -2.510  58.725  1.00 81.90 112 A 1 
ATOM 874  C CA  . TYR A 1 112 ? 14.170  -3.912  59.005  1.00 79.64 112 A 1 
ATOM 875  C C   . TYR A 1 112 ? 15.060  -4.074  60.238  1.00 81.09 112 A 1 
ATOM 876  O O   . TYR A 1 112 ? 14.781  -4.905  61.096  1.00 80.79 112 A 1 
ATOM 877  C CB  . TYR A 1 112 ? 14.855  -4.550  57.793  1.00 78.96 112 A 1 
ATOM 878  C CG  . TYR A 1 112 ? 13.921  -4.914  56.663  1.00 78.75 112 A 1 
ATOM 879  C CD1 . TYR A 1 112 ? 12.886  -5.842  56.881  1.00 71.82 112 A 1 
ATOM 880  C CD2 . TYR A 1 112 ? 14.108  -4.362  55.380  1.00 73.34 112 A 1 
ATOM 881  C CE1 . TYR A 1 112 ? 12.035  -6.215  55.829  1.00 72.15 112 A 1 
ATOM 882  C CE2 . TYR A 1 112 ? 13.259  -4.734  54.323  1.00 73.18 112 A 1 
ATOM 883  C CZ  . TYR A 1 112 ? 12.222  -5.662  54.546  1.00 78.94 112 A 1 
ATOM 884  O OH  . TYR A 1 112 ? 11.402  -6.024  53.527  1.00 76.64 112 A 1 
ATOM 885  N N   . LYS A 1 113 ? 16.104  -3.263  60.342  1.00 80.88 113 A 1 
ATOM 886  C CA  . LYS A 1 113 ? 16.999  -3.300  61.499  1.00 80.26 113 A 1 
ATOM 887  C C   . LYS A 1 113 ? 16.254  -3.041  62.804  1.00 80.18 113 A 1 
ATOM 888  O O   . LYS A 1 113 ? 16.478  -3.758  63.775  1.00 79.36 113 A 1 
ATOM 889  C CB  . LYS A 1 113 ? 18.119  -2.279  61.288  1.00 80.61 113 A 1 
ATOM 890  C CG  . LYS A 1 113 ? 19.132  -2.317  62.438  1.00 80.74 113 A 1 
ATOM 891  C CD  . LYS A 1 113 ? 20.202  -1.249  62.220  1.00 78.15 113 A 1 
ATOM 892  C CE  . LYS A 1 113 ? 21.141  -1.246  63.422  1.00 71.74 113 A 1 
ATOM 893  N NZ  . LYS A 1 113 ? 22.151  -0.175  63.291  1.00 63.97 113 A 1 
ATOM 894  N N   . ASP A 1 114 ? 15.393  -2.022  62.830  1.00 79.46 114 A 1 
ATOM 895  C CA  . ASP A 1 114 ? 14.631  -1.654  64.015  1.00 78.24 114 A 1 
ATOM 896  C C   . ASP A 1 114 ? 13.641  -2.768  64.383  1.00 77.96 114 A 1 
ATOM 897  O O   . ASP A 1 114 ? 13.623  -3.204  65.534  1.00 77.60 114 A 1 
ATOM 898  C CB  . ASP A 1 114 ? 13.960  -0.280  63.800  1.00 78.52 114 A 1 
ATOM 899  C CG  . ASP A 1 114 ? 14.955  0.905   63.737  1.00 77.25 114 A 1 
ATOM 900  O OD1 . ASP A 1 114 ? 16.118  0.752   64.188  1.00 72.39 114 A 1 
ATOM 901  O OD2 . ASP A 1 114 ? 14.562  1.996   63.260  1.00 75.42 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? 12.907  -3.330  63.400  1.00 80.59 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? 11.986  -4.448  63.615  1.00 78.28 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? 12.684  -5.709  64.155  1.00 79.16 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? 12.214  -6.316  65.117  1.00 80.57 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? 11.261  -4.737  62.295  1.00 79.66 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? 13.827  -6.086  63.577  1.00 81.21 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? 14.601  -7.256  64.026  1.00 79.19 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? 15.164  -7.043  65.430  1.00 80.06 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? 15.133  -7.954  66.250  1.00 79.91 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? 15.733  -7.568  63.028  1.00 79.20 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? 15.145  -8.030  61.681  1.00 77.49 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? 16.682  -8.660  63.565  1.00 77.10 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? 16.170  -7.933  60.552  1.00 73.80 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? 15.658  -5.850  65.723  1.00 84.48 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? 16.180  -5.552  67.054  1.00 81.52 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? 15.076  -5.554  68.117  1.00 81.75 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? 15.318  -6.039  69.219  1.00 80.75 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? 16.902  -4.201  67.028  1.00 80.49 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? 18.241  -4.214  66.317  1.00 78.36 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? 18.961  -5.195  66.208  1.00 73.22 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? 18.674  -3.063  65.860  1.00 74.10 117 A 1 
ATOM 923  N N   . THR A 1 118 ? 13.874  -5.043  67.794  1.00 80.51 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? 12.707  -5.131  68.687  1.00 78.33 118 A 1 
ATOM 925  C C   . THR A 1 118 ? 12.330  -6.587  68.944  1.00 78.89 118 A 1 
ATOM 926  O O   . THR A 1 118 ? 12.208  -6.985  70.099  1.00 78.32 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? 11.506  -4.370  68.106  1.00 78.33 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? 11.846  -3.015  67.917  1.00 74.56 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? 10.292  -4.380  69.030  1.00 73.70 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? 12.243  -7.413  67.883  1.00 76.57 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? 11.957  -8.842  68.013  1.00 74.31 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? 13.014  -9.569  68.858  1.00 73.65 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? 12.672  -10.374 69.718  1.00 73.23 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? 11.858  -9.445  66.602  1.00 74.69 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? 11.527  -10.951 66.583  1.00 73.52 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? 10.139  -11.239 67.145  1.00 68.39 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? 11.588  -11.466 65.145  1.00 73.63 119 A 1 
ATOM 938  N N   . ALA A 1 120 ? 14.290  -9.278  68.648  1.00 76.57 120 A 1 
ATOM 939  C CA  . ALA A 1 120 ? 15.376  -9.864  69.433  1.00 73.08 120 A 1 
ATOM 940  C C   . ALA A 1 120 ? 15.287  -9.497  70.923  1.00 73.81 120 A 1 
ATOM 941  O O   . ALA A 1 120 ? 15.589  -10.332 71.772  1.00 73.48 120 A 1 
ATOM 942  C CB  . ALA A 1 120 ? 16.710  -9.424  68.822  1.00 72.59 120 A 1 
ATOM 943  N N   . GLN A 1 121 ? 14.843  -8.269  71.240  1.00 81.52 121 A 1 
ATOM 944  C CA  . GLN A 1 121 ? 14.602  -7.840  72.621  1.00 80.34 121 A 1 
ATOM 945  C C   . GLN A 1 121 ? 13.413  -8.564  73.253  1.00 79.82 121 A 1 
ATOM 946  O O   . GLN A 1 121 ? 13.523  -9.017  74.386  1.00 78.14 121 A 1 
ATOM 947  C CB  . GLN A 1 121 ? 14.369  -6.323  72.666  1.00 80.72 121 A 1 
ATOM 948  C CG  . GLN A 1 121 ? 15.666  -5.529  72.470  1.00 75.90 121 A 1 
ATOM 949  C CD  . GLN A 1 121 ? 15.436  -4.018  72.396  1.00 73.05 121 A 1 
ATOM 950  O OE1 . GLN A 1 121 ? 14.343  -3.480  72.445  1.00 67.98 121 A 1 
ATOM 951  N NE2 . GLN A 1 121 ? 16.493  -3.242  72.288  1.00 64.74 121 A 1 
ATOM 952  N N   . GLU A 1 122 ? 12.288  -8.713  72.524  1.00 75.42 122 A 1 
ATOM 953  C CA  . GLU A 1 122 ? 11.096  -9.419  73.015  1.00 74.15 122 A 1 
ATOM 954  C C   . GLU A 1 122 ? 11.348  -10.915 73.243  1.00 73.84 122 A 1 
ATOM 955  O O   . GLU A 1 122 ? 10.800  -11.501 74.171  1.00 71.19 122 A 1 
ATOM 956  C CB  . GLU A 1 122 ? 9.936   -9.245  72.025  1.00 76.26 122 A 1 
ATOM 957  C CG  . GLU A 1 122 ? 9.342   -7.828  72.050  1.00 73.06 122 A 1 
ATOM 958  C CD  . GLU A 1 122 ? 8.134   -7.655  71.107  1.00 70.53 122 A 1 
ATOM 959  O OE1 . GLU A 1 122 ? 7.551   -6.546  71.131  1.00 63.73 122 A 1 
ATOM 960  O OE2 . GLU A 1 122 ? 7.790   -8.610  70.378  1.00 66.49 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 12.194  -11.531 72.418  1.00 72.80 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 12.596  -12.935 72.545  1.00 70.58 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 13.781  -13.150 73.505  1.00 70.61 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 14.278  -14.269 73.608  1.00 67.42 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 12.889  -13.502 71.146  1.00 71.57 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 11.677  -13.554 70.195  1.00 70.99 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 12.141  -14.070 68.833  1.00 65.14 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 10.573  -14.482 70.706  1.00 70.75 123 A 1 
ATOM 969  N N   . GLU A 1 124 ? 14.257  -12.091 74.169  1.00 75.60 124 A 1 
ATOM 970  C CA  . GLU A 1 124 ? 15.432  -12.101 75.057  1.00 76.03 124 A 1 
ATOM 971  C C   . GLU A 1 124 ? 16.694  -12.706 74.404  1.00 75.14 124 A 1 
ATOM 972  O O   . GLU A 1 124 ? 17.593  -13.243 75.061  1.00 68.58 124 A 1 
ATOM 973  C CB  . GLU A 1 124 ? 15.095  -12.720 76.424  1.00 74.72 124 A 1 
ATOM 974  C CG  . GLU A 1 124 ? 13.948  -11.996 77.167  1.00 73.13 124 A 1 
ATOM 975  C CD  . GLU A 1 124 ? 13.693  -12.545 78.589  1.00 65.51 124 A 1 
ATOM 976  O OE1 . GLU A 1 124 ? 12.919  -11.889 79.325  1.00 61.21 124 A 1 
ATOM 977  O OE2 . GLU A 1 124 ? 14.276  -13.586 78.952  1.00 66.06 124 A 1 
ATOM 978  N N   . CYS A 1 125 ? 16.778  -12.600 73.061  1.00 80.21 125 A 1 
ATOM 979  C CA  . CYS A 1 125 ? 17.912  -13.090 72.286  1.00 76.93 125 A 1 
ATOM 980  C C   . CYS A 1 125 ? 19.005  -12.017 72.207  1.00 75.71 125 A 1 
ATOM 981  O O   . CYS A 1 125 ? 18.770  -10.886 71.783  1.00 66.64 125 A 1 
ATOM 982  C CB  . CYS A 1 125 ? 17.432  -13.516 70.895  1.00 70.92 125 A 1 
ATOM 983  S SG  . CYS A 1 125 ? 16.387  -15.003 71.012  1.00 64.67 125 A 1 
ATOM 984  N N   . GLY A 1 126 ? 20.235  -12.379 72.534  1.00 80.79 126 A 1 
ATOM 985  C CA  . GLY A 1 126 ? 21.394  -11.474 72.411  1.00 80.55 126 A 1 
ATOM 986  C C   . GLY A 1 126 ? 21.849  -11.181 70.977  1.00 81.66 126 A 1 
ATOM 987  O O   . GLY A 1 126 ? 22.872  -10.520 70.775  1.00 74.42 126 A 1 
ATOM 988  N N   . GLU A 1 127 ? 21.132  -11.677 69.970  1.00 77.42 127 A 1 
ATOM 989  C CA  . GLU A 1 127 ? 21.483  -11.557 68.558  1.00 77.36 127 A 1 
ATOM 990  C C   . GLU A 1 127 ? 21.164  -10.158 68.016  1.00 76.86 127 A 1 
ATOM 991  O O   . GLU A 1 127 ? 20.124  -9.567  68.297  1.00 70.32 127 A 1 
ATOM 992  C CB  . GLU A 1 127 ? 20.806  -12.684 67.765  1.00 73.95 127 A 1 
ATOM 993  C CG  . GLU A 1 127 ? 21.408  -12.840 66.364  1.00 68.23 127 A 1 
ATOM 994  C CD  . GLU A 1 127 ? 20.987  -14.137 65.660  1.00 66.07 127 A 1 
ATOM 995  O OE1 . GLU A 1 127 ? 21.626  -14.431 64.618  1.00 60.58 127 A 1 
ATOM 996  O OE2 . GLU A 1 127 ? 20.089  -14.828 66.167  1.00 61.54 127 A 1 
ATOM 997  N N   . ARG A 1 128 ? 22.086  -9.588  67.223  1.00 81.00 128 A 1 
ATOM 998  C CA  . ARG A 1 128 ? 21.920  -8.283  66.572  1.00 80.03 128 A 1 
ATOM 999  C C   . ARG A 1 128 ? 21.821  -8.457  65.067  1.00 80.88 128 A 1 
ATOM 1000 O O   . ARG A 1 128 ? 22.553  -9.251  64.487  1.00 71.81 128 A 1 
ATOM 1001 C CB  . ARG A 1 128 ? 23.063  -7.327  66.936  1.00 74.26 128 A 1 
ATOM 1002 C CG  . ARG A 1 128 ? 23.054  -6.939  68.421  1.00 70.31 128 A 1 
ATOM 1003 C CD  . ARG A 1 128 ? 24.142  -5.896  68.696  1.00 66.70 128 A 1 
ATOM 1004 N NE  . ARG A 1 128 ? 24.184  -5.521  70.113  1.00 58.40 128 A 1 
ATOM 1005 C CZ  . ARG A 1 128 ? 24.991  -4.635  70.672  1.00 50.67 128 A 1 
ATOM 1006 N NH1 . ARG A 1 128 ? 25.867  -3.968  69.971  1.00 49.69 128 A 1 
ATOM 1007 N NH2 . ARG A 1 128 ? 24.933  -4.408  71.954  1.00 46.59 128 A 1 
ATOM 1008 N N   . CYS A 1 129 ? 20.981  -7.640  64.444  1.00 77.70 129 A 1 
ATOM 1009 C CA  . CYS A 1 129 ? 20.855  -7.625  62.994  1.00 78.34 129 A 1 
ATOM 1010 C C   . CYS A 1 129 ? 22.186  -7.244  62.328  1.00 80.62 129 A 1 
ATOM 1011 O O   . CYS A 1 129 ? 22.657  -6.105  62.450  1.00 75.12 129 A 1 
ATOM 1012 C CB  . CYS A 1 129 ? 19.732  -6.665  62.605  1.00 73.14 129 A 1 
ATOM 1013 S SG  . CYS A 1 129 ? 19.386  -6.870  60.849  1.00 69.96 129 A 1 
ATOM 1014 N N   . GLY A 1 130 ? 22.789  -8.208  61.617  1.00 81.33 130 A 1 
ATOM 1015 C CA  . GLY A 1 130 ? 24.030  -8.023  60.870  1.00 82.86 130 A 1 
ATOM 1016 C C   . GLY A 1 130 ? 23.810  -7.334  59.522  1.00 85.10 130 A 1 
ATOM 1017 O O   . GLY A 1 130 ? 22.745  -7.444  58.915  1.00 81.85 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? 24.829  -6.648  58.999  1.00 80.82 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? 24.776  -5.969  57.701  1.00 81.19 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? 24.514  -6.942  56.543  1.00 81.85 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? 23.767  -6.618  55.630  1.00 79.35 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? 26.089  -5.193  57.492  1.00 79.49 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? 26.128  -4.347  56.203  1.00 74.73 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? 25.093  -3.224  56.221  1.00 69.07 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? 27.513  -3.725  56.042  1.00 70.64 131 A 1 
ATOM 1026 N N   . SER A 1 132 ? 25.078  -8.138  56.584  1.00 82.14 132 A 1 
ATOM 1027 C CA  . SER A 1 132 ? 24.872  -9.183  55.579  1.00 80.88 132 A 1 
ATOM 1028 C C   . SER A 1 132 ? 23.411  -9.620  55.473  1.00 80.37 132 A 1 
ATOM 1029 O O   . SER A 1 132 ? 22.927  -9.836  54.367  1.00 77.73 132 A 1 
ATOM 1030 C CB  . SER A 1 132 ? 25.736  -10.402 55.921  1.00 79.75 132 A 1 
ATOM 1031 O OG  . SER A 1 132 ? 25.540  -10.783 57.275  1.00 71.46 132 A 1 
ATOM 1032 N N   . LEU A 1 133 ? 22.703  -9.702  56.613  1.00 80.14 133 A 1 
ATOM 1033 C CA  . LEU A 1 133 ? 21.283  -10.036 56.650  1.00 79.46 133 A 1 
ATOM 1034 C C   . LEU A 1 133 ? 20.445  -8.907  56.040  1.00 80.20 133 A 1 
ATOM 1035 O O   . LEU A 1 133 ? 19.598  -9.177  55.200  1.00 77.37 133 A 1 
ATOM 1036 C CB  . LEU A 1 133 ? 20.878  -10.343 58.104  1.00 78.29 133 A 1 
ATOM 1037 C CG  . LEU A 1 133 ? 19.416  -10.801 58.274  1.00 72.94 133 A 1 
ATOM 1038 C CD1 . LEU A 1 133 ? 19.166  -12.155 57.613  1.00 67.44 133 A 1 
ATOM 1039 C CD2 . LEU A 1 133 ? 19.089  -10.924 59.759  1.00 69.14 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? 20.733  -7.646  56.402  1.00 79.47 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? 20.029  -6.476  55.859  1.00 77.89 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? 20.186  -6.353  54.341  1.00 79.42 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? 19.214  -6.073  53.656  1.00 78.24 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? 20.539  -5.193  56.536  1.00 76.49 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? 20.119  -5.036  58.001  1.00 75.44 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? 20.832  -3.829  58.605  1.00 70.04 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? 18.611  -4.825  58.144  1.00 73.64 134 A 1 
ATOM 1048 N N   . LEU A 1 135 ? 21.380  -6.591  53.805  1.00 80.21 135 A 1 
ATOM 1049 C CA  . LEU A 1 135 ? 21.630  -6.533  52.360  1.00 77.14 135 A 1 
ATOM 1050 C C   . LEU A 1 135 ? 20.914  -7.647  51.580  1.00 77.83 135 A 1 
ATOM 1051 O O   . LEU A 1 135 ? 20.712  -7.499  50.381  1.00 74.76 135 A 1 
ATOM 1052 C CB  . LEU A 1 135 ? 23.145  -6.584  52.107  1.00 77.17 135 A 1 
ATOM 1053 C CG  . LEU A 1 135 ? 23.923  -5.340  52.569  1.00 77.79 135 A 1 
ATOM 1054 C CD1 . LEU A 1 135 ? 25.422  -5.594  52.402  1.00 73.02 135 A 1 
ATOM 1055 C CD2 . LEU A 1 135 ? 23.559  -4.090  51.780  1.00 75.26 135 A 1 
ATOM 1056 N N   . GLY A 1 136 ? 20.532  -8.755  52.247  1.00 82.52 136 A 1 
ATOM 1057 C CA  . GLY A 1 136 ? 19.744  -9.833  51.653  1.00 80.96 136 A 1 
ATOM 1058 C C   . GLY A 1 136 ? 18.227  -9.620  51.717  1.00 81.81 136 A 1 
ATOM 1059 O O   . GLY A 1 136 ? 17.492  -10.445 51.190  1.00 78.48 136 A 1 
ATOM 1060 N N   . MET A 1 137 ? 17.751  -8.554  52.377  1.00 82.55 137 A 1 
ATOM 1061 C CA  . MET A 1 137 ? 16.323  -8.281  52.523  1.00 81.09 137 A 1 
ATOM 1062 C C   . MET A 1 137 ? 15.746  -7.576  51.304  1.00 80.84 137 A 1 
ATOM 1063 O O   . MET A 1 137 ? 16.387  -6.732  50.678  1.00 78.04 137 A 1 
ATOM 1064 C CB  . MET A 1 137 ? 16.041  -7.474  53.796  1.00 81.85 137 A 1 
ATOM 1065 C CG  . MET A 1 137 ? 16.321  -8.334  55.021  1.00 82.46 137 A 1 
ATOM 1066 S SD  . MET A 1 137 ? 15.900  -7.572  56.605  1.00 77.92 137 A 1 
ATOM 1067 C CE  . MET A 1 137 ? 15.992  -9.074  57.589  1.00 67.10 137 A 1 
ATOM 1068 N N   . GLU A 1 138 ? 14.498  -7.909  50.989  1.00 83.54 138 A 1 
ATOM 1069 C CA  . GLU A 1 138 ? 13.776  -7.349  49.853  1.00 85.21 138 A 1 
ATOM 1070 C C   . GLU A 1 138 ? 13.641  -5.826  49.968  1.00 84.11 138 A 1 
ATOM 1071 O O   . GLU A 1 138 ? 13.268  -5.289  51.008  1.00 78.98 138 A 1 
ATOM 1072 C CB  . GLU A 1 138 ? 12.415  -8.051  49.739  1.00 82.88 138 A 1 
ATOM 1073 C CG  . GLU A 1 138 ? 11.686  -7.723  48.425  1.00 74.90 138 A 1 
ATOM 1074 C CD  . GLU A 1 138 ? 10.383  -8.518  48.231  1.00 69.18 138 A 1 
ATOM 1075 O OE1 . GLU A 1 138 ? 9.773   -8.355  47.150  1.00 62.76 138 A 1 
ATOM 1076 O OE2 . GLU A 1 138 ? 10.013  -9.292  49.141  1.00 63.41 138 A 1 
ATOM 1077 N N   . GLY A 1 139 ? 13.971  -5.104  48.880  1.00 79.86 139 A 1 
ATOM 1078 C CA  . GLY A 1 139 ? 13.887  -3.643  48.812  1.00 79.04 139 A 1 
ATOM 1079 C C   . GLY A 1 139 ? 15.007  -2.871  49.523  1.00 81.88 139 A 1 
ATOM 1080 O O   . GLY A 1 139 ? 14.967  -1.643  49.542  1.00 78.20 139 A 1 
ATOM 1081 N N   . VAL A 1 140 ? 16.013  -3.538  50.090  1.00 81.85 140 A 1 
ATOM 1082 C CA  . VAL A 1 140 ? 17.206  -2.874  50.658  1.00 81.41 140 A 1 
ATOM 1083 C C   . VAL A 1 140 ? 18.246  -2.580  49.580  1.00 82.71 140 A 1 
ATOM 1084 O O   . VAL A 1 140 ? 18.802  -1.484  49.553  1.00 80.32 140 A 1 
ATOM 1085 C CB  . VAL A 1 140 ? 17.820  -3.696  51.805  1.00 80.00 140 A 1 
ATOM 1086 C CG1 . VAL A 1 140 ? 19.133  -3.089  52.323  1.00 72.09 140 A 1 
ATOM 1087 C CG2 . VAL A 1 140 ? 16.845  -3.774  52.983  1.00 73.14 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? 18.511  -3.541  48.696  1.00 80.85 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? 19.359  -3.349  47.525  1.00 77.81 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? 18.482  -3.056  46.308  1.00 77.03 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? 17.692  -3.900  45.892  1.00 73.97 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? 20.244  -4.584  47.286  1.00 75.52 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? 21.375  -4.767  48.311  1.00 73.24 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? 22.097  -6.088  48.046  1.00 67.59 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? 22.406  -3.641  48.231  1.00 70.01 141 A 1 
ATOM 1096 N N   . GLU A 1 142 ? 18.652  -1.872  45.714  1.00 78.92 142 A 1 
ATOM 1097 C CA  . GLU A 1 142 ? 18.010  -1.457  44.470  1.00 76.03 142 A 1 
ATOM 1098 C C   . GLU A 1 142 ? 19.037  -1.594  43.346  1.00 74.83 142 A 1 
ATOM 1099 O O   . GLU A 1 142 ? 20.004  -0.838  43.249  1.00 71.02 142 A 1 
ATOM 1100 C CB  . GLU A 1 142 ? 17.446  -0.035  44.618  1.00 71.92 142 A 1 
ATOM 1101 C CG  . GLU A 1 142 ? 16.239  -0.004  45.576  1.00 67.86 142 A 1 
ATOM 1102 C CD  . GLU A 1 142 ? 15.720  1.410   45.910  1.00 63.79 142 A 1 
ATOM 1103 O OE1 . GLU A 1 142 ? 14.792  1.503   46.760  1.00 57.47 142 A 1 
ATOM 1104 O OE2 . GLU A 1 142 ? 16.294  2.397   45.405  1.00 60.30 142 A 1 
ATOM 1105 N N   . ILE A 1 143 ? 18.856  -2.624  42.522  1.00 76.01 143 A 1 
ATOM 1106 C CA  . ILE A 1 143 ? 19.749  -2.912  41.403  1.00 72.71 143 A 1 
ATOM 1107 C C   . ILE A 1 143 ? 19.062  -2.446  40.127  1.00 71.74 143 A 1 
ATOM 1108 O O   . ILE A 1 143 ? 18.157  -3.107  39.617  1.00 68.31 143 A 1 
ATOM 1109 C CB  . ILE A 1 143 ? 20.137  -4.404  41.362  1.00 70.11 143 A 1 
ATOM 1110 C CG1 . ILE A 1 143 ? 20.824  -4.833  42.681  1.00 65.16 143 A 1 
ATOM 1111 C CG2 . ILE A 1 143 ? 21.056  -4.660  40.158  1.00 65.99 143 A 1 
ATOM 1112 C CD1 . ILE A 1 143 ? 21.188  -6.321  42.753  1.00 60.39 143 A 1 
ATOM 1113 N N   . GLU A 1 144 ? 19.519  -1.332  39.584  1.00 73.06 144 A 1 
ATOM 1114 C CA  . GLU A 1 144 ? 19.004  -0.784  38.336  1.00 72.19 144 A 1 
ATOM 1115 C C   . GLU A 1 144 ? 20.077  -0.811  37.250  1.00 71.46 144 A 1 
ATOM 1116 O O   . GLU A 1 144 ? 21.267  -0.616  37.489  1.00 66.93 144 A 1 
ATOM 1117 C CB  . GLU A 1 144 ? 18.451  0.626   38.536  1.00 67.70 144 A 1 
ATOM 1118 C CG  . GLU A 1 144 ? 17.218  0.643   39.458  1.00 59.94 144 A 1 
ATOM 1119 C CD  . GLU A 1 144 ? 16.492  1.997   39.438  1.00 56.57 144 A 1 
ATOM 1120 O OE1 . GLU A 1 144 ? 15.316  2.013   39.858  1.00 51.20 144 A 1 
ATOM 1121 O OE2 . GLU A 1 144 ? 17.088  2.977   38.931  1.00 50.86 144 A 1 
ATOM 1122 N N   . LYS A 1 145 ? 19.654  -1.058  36.013  1.00 71.49 145 A 1 
ATOM 1123 C CA  . LYS A 1 145 ? 20.565  -0.907  34.878  1.00 70.70 145 A 1 
ATOM 1124 C C   . LYS A 1 145 ? 20.728  0.579   34.575  1.00 72.09 145 A 1 
ATOM 1125 O O   . LYS A 1 145 ? 19.734  1.261   34.342  1.00 68.16 145 A 1 
ATOM 1126 C CB  . LYS A 1 145 ? 20.050  -1.672  33.661  1.00 65.65 145 A 1 
ATOM 1127 C CG  . LYS A 1 145 ? 20.091  -3.193  33.877  1.00 63.04 145 A 1 
ATOM 1128 C CD  . LYS A 1 145 ? 19.609  -3.854  32.596  1.00 62.32 145 A 1 
ATOM 1129 C CE  . LYS A 1 145 ? 19.802  -5.360  32.562  1.00 56.29 145 A 1 
ATOM 1130 N NZ  . LYS A 1 145 ? 19.619  -5.830  31.168  1.00 51.18 145 A 1 
ATOM 1131 N N   . SER A 1 146 ? 21.965  1.053   34.522  1.00 70.46 146 A 1 
ATOM 1132 C CA  . SER A 1 146 ? 22.266  2.420   34.106  1.00 69.82 146 A 1 
ATOM 1133 C C   . SER A 1 146 ? 22.059  2.541   32.599  1.00 71.88 146 A 1 
ATOM 1134 O O   . SER A 1 146 ? 22.875  2.055   31.810  1.00 66.50 146 A 1 
ATOM 1135 C CB  . SER A 1 146 ? 23.687  2.794   34.514  1.00 62.29 146 A 1 
ATOM 1136 O OG  . SER A 1 146 ? 23.934  4.149   34.202  1.00 55.23 146 A 1 
ATOM 1137 N N   . ARG A 1 147 ? 20.941  3.156   32.197  1.00 73.99 147 A 1 
ATOM 1138 C CA  . ARG A 1 147 ? 20.528  3.295   30.798  1.00 74.15 147 A 1 
ATOM 1139 C C   . ARG A 1 147 ? 20.665  4.745   30.339  1.00 76.81 147 A 1 
ATOM 1140 O O   . ARG A 1 147 ? 20.288  5.662   31.052  1.00 73.60 147 A 1 
ATOM 1141 C CB  . ARG A 1 147 ? 19.095  2.783   30.634  1.00 69.34 147 A 1 
ATOM 1142 C CG  . ARG A 1 147 ? 19.030  1.258   30.784  1.00 68.93 147 A 1 
ATOM 1143 C CD  . ARG A 1 147 ? 17.586  0.791   30.730  1.00 66.68 147 A 1 
ATOM 1144 N NE  . ARG A 1 147 ? 17.502  -0.677  30.738  1.00 61.97 147 A 1 
ATOM 1145 C CZ  . ARG A 1 147 ? 16.499  -1.396  31.194  1.00 57.52 147 A 1 
ATOM 1146 N NH1 . ARG A 1 147 ? 15.438  -0.854  31.732  1.00 55.18 147 A 1 
ATOM 1147 N NH2 . ARG A 1 147 ? 16.552  -2.688  31.108  1.00 53.73 147 A 1 
ATOM 1148 N N   . ASP A 1 148 ? 21.192  4.932   29.133  1.00 76.91 148 A 1 
ATOM 1149 C CA  . ASP A 1 148 ? 21.345  6.228   28.477  1.00 79.00 148 A 1 
ATOM 1150 C C   . ASP A 1 148 ? 20.664  6.183   27.102  1.00 81.72 148 A 1 
ATOM 1151 O O   . ASP A 1 148 ? 21.169  5.561   26.160  1.00 77.59 148 A 1 
ATOM 1152 C CB  . ASP A 1 148 ? 22.834  6.592   28.390  1.00 73.25 148 A 1 
ATOM 1153 C CG  . ASP A 1 148 ? 23.115  7.911   27.653  1.00 68.85 148 A 1 
ATOM 1154 O OD1 . ASP A 1 148 ? 22.162  8.564   27.166  1.00 66.00 148 A 1 
ATOM 1155 O OD2 . ASP A 1 148 ? 24.311  8.238   27.521  1.00 65.49 148 A 1 
ATOM 1156 N N   . ASP A 1 149 ? 19.517  6.865   26.977  1.00 80.99 149 A 1 
ATOM 1157 C CA  . ASP A 1 149 ? 18.725  6.956   25.750  1.00 82.39 149 A 1 
ATOM 1158 C C   . ASP A 1 149 ? 19.536  7.525   24.578  1.00 84.55 149 A 1 
ATOM 1159 O O   . ASP A 1 149 ? 19.341  7.129   23.430  1.00 82.88 149 A 1 
ATOM 1160 C CB  . ASP A 1 149 ? 17.492  7.846   25.995  1.00 79.27 149 A 1 
ATOM 1161 C CG  . ASP A 1 149 ? 16.404  7.224   26.874  1.00 75.88 149 A 1 
ATOM 1162 O OD1 . ASP A 1 149 ? 16.524  6.036   27.239  1.00 70.72 149 A 1 
ATOM 1163 O OD2 . ASP A 1 149 ? 15.406  7.940   27.134  1.00 71.83 149 A 1 
ATOM 1164 N N   . GLY A 1 150 ? 20.464  8.445   24.846  1.00 85.25 150 A 1 
ATOM 1165 C CA  . GLY A 1 150 ? 21.339  9.036   23.836  1.00 85.56 150 A 1 
ATOM 1166 C C   . GLY A 1 150 ? 22.294  8.006   23.234  1.00 86.52 150 A 1 
ATOM 1167 O O   . GLY A 1 150 ? 22.418  7.925   22.009  1.00 84.54 150 A 1 
ATOM 1168 N N   . ARG A 1 151 ? 22.897  7.170   24.068  1.00 87.13 151 A 1 
ATOM 1169 C CA  . ARG A 1 151 ? 23.758  6.064   23.626  1.00 87.04 151 A 1 
ATOM 1170 C C   . ARG A 1 151 ? 22.970  5.041   22.804  1.00 88.67 151 A 1 
ATOM 1171 O O   . ARG A 1 151 ? 23.439  4.625   21.747  1.00 87.36 151 A 1 
ATOM 1172 C CB  . ARG A 1 151 ? 24.424  5.410   24.847  1.00 83.92 151 A 1 
ATOM 1173 C CG  . ARG A 1 151 ? 25.386  4.275   24.455  1.00 73.12 151 A 1 
ATOM 1174 C CD  . ARG A 1 151 ? 26.003  3.612   25.690  1.00 70.32 151 A 1 
ATOM 1175 N NE  . ARG A 1 151 ? 26.837  2.451   25.311  1.00 61.18 151 A 1 
ATOM 1176 C CZ  . ARG A 1 151 ? 27.367  1.555   26.129  1.00 55.94 151 A 1 
ATOM 1177 N NH1 . ARG A 1 151 ? 27.235  1.630   27.422  1.00 52.20 151 A 1 
ATOM 1178 N NH2 . ARG A 1 151 ? 28.050  0.540   25.653  1.00 47.55 151 A 1 
ATOM 1179 N N   . TYR A 1 152 ? 21.778  4.654   23.252  1.00 87.80 152 A 1 
ATOM 1180 C CA  . TYR A 1 152 ? 20.953  3.706   22.493  1.00 88.62 152 A 1 
ATOM 1181 C C   . TYR A 1 152 ? 20.512  4.278   21.151  1.00 90.00 152 A 1 
ATOM 1182 O O   . TYR A 1 152 ? 20.550  3.565   20.153  1.00 89.54 152 A 1 
ATOM 1183 C CB  . TYR A 1 152 ? 19.730  3.266   23.301  1.00 87.66 152 A 1 
ATOM 1184 C CG  . TYR A 1 152 ? 20.067  2.437   24.522  1.00 87.08 152 A 1 
ATOM 1185 C CD1 . TYR A 1 152 ? 20.671  1.173   24.388  1.00 82.62 152 A 1 
ATOM 1186 C CD2 . TYR A 1 152 ? 19.789  2.949   25.800  1.00 83.25 152 A 1 
ATOM 1187 C CE1 . TYR A 1 152 ? 21.027  0.436   25.533  1.00 81.26 152 A 1 
ATOM 1188 C CE2 . TYR A 1 152 ? 20.143  2.221   26.944  1.00 81.32 152 A 1 
ATOM 1189 C CZ  . TYR A 1 152 ? 20.770  0.969   26.816  1.00 82.05 152 A 1 
ATOM 1190 O OH  . TYR A 1 152 ? 21.137  0.299   27.935  1.00 79.18 152 A 1 
ATOM 1191 N N   . TRP A 1 153 ? 20.143  5.562   21.082  1.00 90.49 153 A 1 
ATOM 1192 C CA  . TRP A 1 153 ? 19.772  6.215   19.829  1.00 90.56 153 A 1 
ATOM 1193 C C   . TRP A 1 153 ? 20.907  6.196   18.801  1.00 90.79 153 A 1 
ATOM 1194 O O   . TRP A 1 153 ? 20.658  5.870   17.644  1.00 90.04 153 A 1 
ATOM 1195 C CB  . TRP A 1 153 ? 19.314  7.647   20.106  1.00 90.05 153 A 1 
ATOM 1196 C CG  . TRP A 1 153 ? 18.878  8.360   18.865  1.00 89.23 153 A 1 
ATOM 1197 C CD1 . TRP A 1 153 ? 19.515  9.392   18.268  1.00 85.92 153 A 1 
ATOM 1198 C CD2 . TRP A 1 153 ? 17.750  8.035   17.999  1.00 87.54 153 A 1 
ATOM 1199 N NE1 . TRP A 1 153 ? 18.859  9.734   17.111  1.00 84.26 153 A 1 
ATOM 1200 C CE2 . TRP A 1 153 ? 17.766  8.924   16.886  1.00 85.98 153 A 1 
ATOM 1201 C CE3 . TRP A 1 153 ? 16.727  7.063   18.034  1.00 83.47 153 A 1 
ATOM 1202 C CZ2 . TRP A 1 153 ? 16.818  8.851   15.857  1.00 83.98 153 A 1 
ATOM 1203 C CZ3 . TRP A 1 153 ? 15.767  6.983   17.010  1.00 81.13 153 A 1 
ATOM 1204 C CH2 . TRP A 1 153 ? 15.812  7.872   15.923  1.00 80.76 153 A 1 
ATOM 1205 N N   . GLN A 1 154 ? 22.147  6.459   19.213  1.00 89.99 154 A 1 
ATOM 1206 C CA  . GLN A 1 154 ? 23.321  6.416   18.329  1.00 89.39 154 A 1 
ATOM 1207 C C   . GLN A 1 154 ? 23.548  5.037   17.690  1.00 89.97 154 A 1 
ATOM 1208 O O   . GLN A 1 154 ? 24.080  4.957   16.586  1.00 88.89 154 A 1 
ATOM 1209 C CB  . GLN A 1 154 ? 24.573  6.818   19.121  1.00 88.42 154 A 1 
ATOM 1210 C CG  . GLN A 1 154 ? 24.616  8.321   19.428  1.00 81.31 154 A 1 
ATOM 1211 C CD  . GLN A 1 154 ? 25.786  8.711   20.331  1.00 75.69 154 A 1 
ATOM 1212 O OE1 . GLN A 1 154 ? 26.628  7.921   20.730  1.00 67.78 154 A 1 
ATOM 1213 N NE2 . GLN A 1 154 ? 25.894  9.971   20.688  1.00 63.98 154 A 1 
ATOM 1214 N N   . GLU A 1 155 ? 23.136  3.969   18.356  1.00 89.01 155 A 1 
ATOM 1215 C CA  . GLU A 1 155 ? 23.235  2.605   17.825  1.00 89.22 155 A 1 
ATOM 1216 C C   . GLU A 1 155 ? 21.999  2.195   17.001  1.00 90.88 155 A 1 
ATOM 1217 O O   . GLU A 1 155 ? 22.140  1.497   15.985  1.00 89.67 155 A 1 
ATOM 1218 C CB  . GLU A 1 155 ? 23.463  1.628   18.992  1.00 87.94 155 A 1 
ATOM 1219 C CG  . GLU A 1 155 ? 24.819  1.815   19.704  1.00 83.79 155 A 1 
ATOM 1220 C CD  . GLU A 1 155 ? 26.034  1.505   18.813  1.00 82.78 155 A 1 
ATOM 1221 O OE1 . GLU A 1 155 ? 27.133  2.015   19.110  1.00 74.15 155 A 1 
ATOM 1222 O OE2 . GLU A 1 155 ? 25.900  0.718   17.834  1.00 73.31 155 A 1 
ATOM 1223 N N   . ILE A 1 156 ? 20.797  2.634   17.412  1.00 90.73 156 A 1 
ATOM 1224 C CA  . ILE A 1 156 ? 19.522  2.302   16.754  1.00 91.23 156 A 1 
ATOM 1225 C C   . ILE A 1 156 ? 19.366  3.054   15.429  1.00 91.93 156 A 1 
ATOM 1226 O O   . ILE A 1 156 ? 18.979  2.449   14.431  1.00 91.49 156 A 1 
ATOM 1227 C CB  . ILE A 1 156 ? 18.330  2.580   17.708  1.00 90.81 156 A 1 
ATOM 1228 C CG1 . ILE A 1 156 ? 18.330  1.573   18.881  1.00 87.67 156 A 1 
ATOM 1229 C CG2 . ILE A 1 156 ? 16.976  2.516   16.971  1.00 87.50 156 A 1 
ATOM 1230 C CD1 . ILE A 1 156 ? 17.409  1.972   20.048  1.00 83.30 156 A 1 
ATOM 1231 N N   . GLU A 1 157 ? 19.644  4.355   15.392  1.00 91.46 157 A 1 
ATOM 1232 C CA  . GLU A 1 157 ? 19.400  5.216   14.227  1.00 91.18 157 A 1 
ATOM 1233 C C   . GLU A 1 157 ? 20.059  4.693   12.939  1.00 91.40 157 A 1 
ATOM 1234 O O   . GLU A 1 157 ? 19.343  4.533   11.943  1.00 90.88 157 A 1 
ATOM 1235 C CB  . GLU A 1 157 ? 19.803  6.667   14.555  1.00 89.76 157 A 1 
ATOM 1236 C CG  . GLU A 1 157 ? 19.641  7.605   13.345  1.00 86.11 157 A 1 
ATOM 1237 C CD  . GLU A 1 157 ? 19.979  9.068   13.665  1.00 84.66 157 A 1 
ATOM 1238 O OE1 . GLU A 1 157 ? 19.438  9.940   12.945  1.00 75.66 157 A 1 
ATOM 1239 O OE2 . GLU A 1 157 ? 20.779  9.313   14.596  1.00 77.50 157 A 1 
ATOM 1240 N N   . PRO A 1 158 ? 21.362  4.367   12.896  1.00 92.55 158 A 1 
ATOM 1241 C CA  . PRO A 1 158 ? 21.990  3.878   11.669  1.00 92.51 158 A 1 
ATOM 1242 C C   . PRO A 1 158 ? 21.409  2.535   11.218  1.00 93.41 158 A 1 
ATOM 1243 O O   . PRO A 1 158 ? 21.158  2.349   10.026  1.00 92.73 158 A 1 
ATOM 1244 C CB  . PRO A 1 158 ? 23.491  3.789   11.985  1.00 91.25 158 A 1 
ATOM 1245 C CG  . PRO A 1 158 ? 23.542  3.647   13.504  1.00 88.61 158 A 1 
ATOM 1246 C CD  . PRO A 1 158 ? 22.356  4.478   13.961  1.00 91.37 158 A 1 
ATOM 1247 N N   . LEU A 1 159 ? 21.116  1.623   12.146  1.00 92.37 159 A 1 
ATOM 1248 C CA  . LEU A 1 159 ? 20.529  0.324   11.819  1.00 92.92 159 A 1 
ATOM 1249 C C   . LEU A 1 159 ? 19.098  0.463   11.280  1.00 93.53 159 A 1 
ATOM 1250 O O   . LEU A 1 159 ? 18.731  -0.212  10.315  1.00 92.71 159 A 1 
ATOM 1251 C CB  . LEU A 1 159 ? 20.578  -0.573  13.068  1.00 92.73 159 A 1 
ATOM 1252 C CG  . LEU A 1 159 ? 20.223  -2.043  12.776  1.00 90.75 159 A 1 
ATOM 1253 C CD1 . LEU A 1 159 ? 21.288  -2.729  11.920  1.00 85.84 159 A 1 
ATOM 1254 C CD2 . LEU A 1 159 ? 20.100  -2.810  14.090  1.00 86.64 159 A 1 
ATOM 1255 N N   . LEU A 1 160 ? 18.300  1.365   11.855  1.00 93.19 160 A 1 
ATOM 1256 C CA  . LEU A 1 160 ? 16.959  1.694   11.371  1.00 93.05 160 A 1 
ATOM 1257 C C   . LEU A 1 160 ? 17.011  2.312   9.969   1.00 93.23 160 A 1 
ATOM 1258 O O   . LEU A 1 160 ? 16.225  1.927   9.106   1.00 93.01 160 A 1 
ATOM 1259 C CB  . LEU A 1 160 ? 16.270  2.625   12.385  1.00 92.82 160 A 1 
ATOM 1260 C CG  . LEU A 1 160 ? 14.868  3.094   11.955  1.00 91.49 160 A 1 
ATOM 1261 C CD1 . LEU A 1 160 ? 13.881  1.941   11.791  1.00 86.71 160 A 1 
ATOM 1262 C CD2 . LEU A 1 160 ? 14.304  4.058   12.996  1.00 87.10 160 A 1 
ATOM 1263 N N   . GLN A 1 161 ? 17.953  3.217   9.699   1.00 93.35 161 A 1 
ATOM 1264 C CA  . GLN A 1 161 ? 18.136  3.789   8.362   1.00 92.65 161 A 1 
ATOM 1265 C C   . GLN A 1 161 ? 18.518  2.722   7.323   1.00 92.81 161 A 1 
ATOM 1266 O O   . GLN A 1 161 ? 18.011  2.749   6.203   1.00 92.30 161 A 1 
ATOM 1267 C CB  . GLN A 1 161 ? 19.207  4.884   8.395   1.00 91.58 161 A 1 
ATOM 1268 C CG  . GLN A 1 161 ? 18.764  6.179   9.098   1.00 86.44 161 A 1 
ATOM 1269 C CD  . GLN A 1 161 ? 19.858  7.246   9.079   1.00 82.67 161 A 1 
ATOM 1270 O OE1 . GLN A 1 161 ? 20.888  7.110   8.434   1.00 75.12 161 A 1 
ATOM 1271 N NE2 . GLN A 1 161 ? 19.664  8.364   9.745   1.00 71.57 161 A 1 
ATOM 1272 N N   . GLU A 1 162 ? 19.370  1.764   7.664   1.00 92.14 162 A 1 
ATOM 1273 C CA  . GLU A 1 162 ? 19.688  0.630   6.789   1.00 92.21 162 A 1 
ATOM 1274 C C   . GLU A 1 162 ? 18.473  -0.271  6.533   1.00 92.79 162 A 1 
ATOM 1275 O O   . GLU A 1 162 ? 18.236  -0.676  5.392   1.00 91.96 162 A 1 
ATOM 1276 C CB  . GLU A 1 162 ? 20.811  -0.215  7.395   1.00 91.72 162 A 1 
ATOM 1277 C CG  . GLU A 1 162 ? 22.180  0.464   7.283   1.00 82.43 162 A 1 
ATOM 1278 C CD  . GLU A 1 162 ? 23.307  -0.400  7.862   1.00 80.45 162 A 1 
ATOM 1279 O OE1 . GLU A 1 162 ? 24.444  0.117   7.903   1.00 71.15 162 A 1 
ATOM 1280 O OE2 . GLU A 1 162 ? 23.046  -1.584  8.194   1.00 73.27 162 A 1 
ATOM 1281 N N   . ALA A 1 163 ? 17.684  -0.560  7.568   1.00 93.19 163 A 1 
ATOM 1282 C CA  . ALA A 1 163 ? 16.450  -1.326  7.436   1.00 92.97 163 A 1 
ATOM 1283 C C   . ALA A 1 163 ? 15.425  -0.584  6.559   1.00 93.12 163 A 1 
ATOM 1284 O O   . ALA A 1 163 ? 14.857  -1.191  5.656   1.00 92.66 163 A 1 
ATOM 1285 C CB  . ALA A 1 163 ? 15.912  -1.648  8.833   1.00 93.55 163 A 1 
ATOM 1286 N N   . LEU A 1 164 ? 15.251  0.732   6.731   1.00 93.91 164 A 1 
ATOM 1287 C CA  . LEU A 1 164 ? 14.375  1.569   5.898   1.00 92.90 164 A 1 
ATOM 1288 C C   . LEU A 1 164 ? 14.829  1.617   4.436   1.00 92.54 164 A 1 
ATOM 1289 O O   . LEU A 1 164 ? 13.994  1.564   3.536   1.00 91.65 164 A 1 
ATOM 1290 C CB  . LEU A 1 164 ? 14.319  2.996   6.474   1.00 92.14 164 A 1 
ATOM 1291 C CG  . LEU A 1 164 ? 13.431  3.146   7.720   1.00 87.43 164 A 1 
ATOM 1292 C CD1 . LEU A 1 164 ? 13.641  4.528   8.333   1.00 83.37 164 A 1 
ATOM 1293 C CD2 . LEU A 1 164 ? 11.943  3.007   7.377   1.00 83.94 164 A 1 
ATOM 1294 N N   . LYS A 1 165 ? 16.136  1.671   4.167   1.00 93.33 165 A 1 
ATOM 1295 C CA  . LYS A 1 165 ? 16.666  1.587   2.794   1.00 92.74 165 A 1 
ATOM 1296 C C   . LYS A 1 165 ? 16.305  0.259   2.140   1.00 92.86 165 A 1 
ATOM 1297 O O   . LYS A 1 165 ? 15.840  0.251   1.004   1.00 92.09 165 A 1 
ATOM 1298 C CB  . LYS A 1 165 ? 18.189  1.774   2.792   1.00 92.11 165 A 1 
ATOM 1299 C CG  . LYS A 1 165 ? 18.605  3.234   2.988   1.00 82.65 165 A 1 
ATOM 1300 C CD  . LYS A 1 165 ? 20.118  3.321   3.211   1.00 80.51 165 A 1 
ATOM 1301 C CE  . LYS A 1 165 ? 20.523  4.758   3.552   1.00 70.61 165 A 1 
ATOM 1302 N NZ  . LYS A 1 165 ? 21.962  4.842   3.907   1.00 63.19 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? 16.491  -0.854  2.849   1.00 93.00 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? 16.137  -2.178  2.347   1.00 92.69 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? 14.625  -2.325  2.126   1.00 92.63 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? 14.209  -2.819  1.082   1.00 91.67 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? 16.661  -3.220  3.331   1.00 92.94 166 A 1 
ATOM 1308 N N   . PHE A 1 167 ? 13.818  -1.828  3.064   1.00 93.97 167 A 1 
ATOM 1309 C CA  . PHE A 1 167 ? 12.360  -1.813  2.982   1.00 93.46 167 A 1 
ATOM 1310 C C   . PHE A 1 167 ? 11.869  -1.033  1.759   1.00 93.42 167 A 1 
ATOM 1311 O O   . PHE A 1 167 ? 11.104  -1.554  0.955   1.00 92.94 167 A 1 
ATOM 1312 C CB  . PHE A 1 167 ? 11.820  -1.207  4.280   1.00 93.68 167 A 1 
ATOM 1313 C CG  . PHE A 1 167 ? 10.313  -1.126  4.350   1.00 93.67 167 A 1 
ATOM 1314 C CD1 . PHE A 1 167 ? 9.663   0.123   4.345   1.00 90.01 167 A 1 
ATOM 1315 C CD2 . PHE A 1 167 ? 9.560   -2.305  4.440   1.00 90.96 167 A 1 
ATOM 1316 C CE1 . PHE A 1 167 ? 8.266   0.186   4.443   1.00 90.57 167 A 1 
ATOM 1317 C CE2 . PHE A 1 167 ? 8.163   -2.241  4.535   1.00 90.65 167 A 1 
ATOM 1318 C CZ  . PHE A 1 167 ? 7.512   -0.997  4.540   1.00 92.30 167 A 1 
ATOM 1319 N N   . ASN A 1 168 ? 12.375  0.180   1.542   1.00 94.03 168 A 1 
ATOM 1320 C CA  . ASN A 1 168 ? 12.012  0.994   0.382   1.00 92.93 168 A 1 
ATOM 1321 C C   . ASN A 1 168 ? 12.477  0.379   -0.943  1.00 93.01 168 A 1 
ATOM 1322 O O   . ASN A 1 168 ? 11.773  0.495   -1.942  1.00 92.15 168 A 1 
ATOM 1323 C CB  . ASN A 1 168 ? 12.586  2.408   0.562   1.00 91.60 168 A 1 
ATOM 1324 C CG  . ASN A 1 168 ? 11.826  3.219   1.593   1.00 87.23 168 A 1 
ATOM 1325 O OD1 . ASN A 1 168 ? 10.646  3.033   1.837   1.00 80.21 168 A 1 
ATOM 1326 N ND2 . ASN A 1 168 ? 12.470  4.180   2.209   1.00 78.46 168 A 1 
ATOM 1327 N N   . PHE A 1 169 ? 13.624  -0.284  -0.967  1.00 92.86 169 A 1 
ATOM 1328 C CA  . PHE A 1 169 ? 14.090  -1.005  -2.153  1.00 92.71 169 A 1 
ATOM 1329 C C   . PHE A 1 169 ? 13.149  -2.158  -2.517  1.00 92.60 169 A 1 
ATOM 1330 O O   . PHE A 1 169 ? 12.790  -2.312  -3.686  1.00 91.86 169 A 1 
ATOM 1331 C CB  . PHE A 1 169 ? 15.519  -1.501  -1.919  1.00 92.29 169 A 1 
ATOM 1332 C CG  . PHE A 1 169 ? 16.089  -2.233  -3.114  1.00 88.38 169 A 1 
ATOM 1333 C CD1 . PHE A 1 169 ? 16.024  -3.637  -3.185  1.00 82.96 169 A 1 
ATOM 1334 C CD2 . PHE A 1 169 ? 16.646  -1.503  -4.177  1.00 81.82 169 A 1 
ATOM 1335 C CE1 . PHE A 1 169 ? 16.518  -4.308  -4.316  1.00 77.65 169 A 1 
ATOM 1336 C CE2 . PHE A 1 169 ? 17.139  -2.174  -5.309  1.00 77.86 169 A 1 
ATOM 1337 C CZ  . PHE A 1 169 ? 17.075  -3.577  -5.377  1.00 77.20 169 A 1 
ATOM 1338 N N   . GLU A 1 170 ? 12.708  -2.942  -1.532  1.00 92.54 170 A 1 
ATOM 1339 C CA  . GLU A 1 170 ? 11.746  -4.025  -1.757  1.00 92.03 170 A 1 
ATOM 1340 C C   . GLU A 1 170 ? 10.388  -3.490  -2.228  1.00 92.41 170 A 1 
ATOM 1341 O O   . GLU A 1 170 ? 9.860   -3.974  -3.231  1.00 91.21 170 A 1 
ATOM 1342 C CB  . GLU A 1 170 ? 11.613  -4.866  -0.487  1.00 90.72 170 A 1 
ATOM 1343 C CG  . GLU A 1 170 ? 10.734  -6.103  -0.734  1.00 79.56 170 A 1 
ATOM 1344 C CD  . GLU A 1 170 ? 10.697  -7.017  0.492   1.00 76.12 170 A 1 
ATOM 1345 O OE1 . GLU A 1 170 ? 10.650  -8.249  0.307   1.00 66.76 170 A 1 
ATOM 1346 O OE2 . GLU A 1 170 ? 10.759  -6.467  1.607   1.00 66.58 170 A 1 
ATOM 1347 N N   . ARG A 1 171 ? 9.873   -2.428  -1.596  1.00 91.97 171 A 1 
ATOM 1348 C CA  . ARG A 1 171 ? 8.622   -1.765  -2.006  1.00 91.93 171 A 1 
ATOM 1349 C C   . ARG A 1 171 ? 8.683   -1.233  -3.437  1.00 92.01 171 A 1 
ATOM 1350 O O   . ARG A 1 171 ? 7.701   -1.338  -4.164  1.00 91.11 171 A 1 
ATOM 1351 C CB  . ARG A 1 171 ? 8.300   -0.610  -1.048  1.00 91.51 171 A 1 
ATOM 1352 C CG  . ARG A 1 171 ? 7.947   -1.104  0.359   1.00 89.44 171 A 1 
ATOM 1353 C CD  . ARG A 1 171 ? 7.737   0.081   1.302   1.00 88.81 171 A 1 
ATOM 1354 N NE  . ARG A 1 171 ? 6.438   0.707   1.045   1.00 84.27 171 A 1 
ATOM 1355 C CZ  . ARG A 1 171 ? 6.087   1.964   1.156   1.00 85.10 171 A 1 
ATOM 1356 N NH1 . ARG A 1 171 ? 6.867   2.910   1.591   1.00 76.65 171 A 1 
ATOM 1357 N NH2 . ARG A 1 171 ? 4.893   2.296   0.815   1.00 74.35 171 A 1 
ATOM 1358 N N   . ALA A 1 172 ? 9.816   -0.679  -3.861  1.00 92.58 172 A 1 
ATOM 1359 C CA  . ALA A 1 172 ? 10.014  -0.233  -5.241  1.00 92.15 172 A 1 
ATOM 1360 C C   . ALA A 1 172 ? 10.055  -1.416  -6.224  1.00 92.27 172 A 1 
ATOM 1361 O O   . ALA A 1 172 ? 9.477   -1.338  -7.304  1.00 91.21 172 A 1 
ATOM 1362 C CB  . ALA A 1 172 ? 11.296  0.606   -5.308  1.00 91.18 172 A 1 
ATOM 1363 N N   . ARG A 1 173 ? 10.698  -2.524  -5.849  1.00 91.80 173 A 1 
ATOM 1364 C CA  . ARG A 1 173 ? 10.729  -3.754  -6.656  1.00 91.75 173 A 1 
ATOM 1365 C C   . ARG A 1 173 ? 9.326   -4.339  -6.841  1.00 92.02 173 A 1 
ATOM 1366 O O   . ARG A 1 173 ? 8.946   -4.649  -7.965  1.00 91.50 173 A 1 
ATOM 1367 C CB  . ARG A 1 173 ? 11.676  -4.764  -5.993  1.00 91.15 173 A 1 
ATOM 1368 C CG  . ARG A 1 173 ? 11.848  -6.055  -6.806  1.00 86.29 173 A 1 
ATOM 1369 C CD  . ARG A 1 173 ? 12.574  -7.139  -5.994  1.00 83.35 173 A 1 
ATOM 1370 N NE  . ARG A 1 173 ? 11.752  -7.614  -4.860  1.00 74.44 173 A 1 
ATOM 1371 C CZ  . ARG A 1 173 ? 10.814  -8.545  -4.877  1.00 70.59 173 A 1 
ATOM 1372 N NH1 . ARG A 1 173 ? 10.536  -9.240  -5.947  1.00 61.70 173 A 1 
ATOM 1373 N NH2 . ARG A 1 173 ? 10.121  -8.791  -3.802  1.00 61.14 173 A 1 
ATOM 1374 N N   . GLU A 1 174 ? 8.559   -4.467  -5.758  1.00 91.60 174 A 1 
ATOM 1375 C CA  . GLU A 1 174 ? 7.174   -4.948  -5.820  1.00 91.66 174 A 1 
ATOM 1376 C C   . GLU A 1 174 ? 6.279   -3.983  -6.601  1.00 92.10 174 A 1 
ATOM 1377 O O   . GLU A 1 174 ? 5.503   -4.420  -7.449  1.00 90.41 174 A 1 
ATOM 1378 C CB  . GLU A 1 174 ? 6.604   -5.145  -4.414  1.00 90.42 174 A 1 
ATOM 1379 C CG  . GLU A 1 174 ? 7.224   -6.348  -3.692  1.00 79.75 174 A 1 
ATOM 1380 C CD  . GLU A 1 174 ? 6.517   -6.686  -2.372  1.00 74.27 174 A 1 
ATOM 1381 O OE1 . GLU A 1 174 ? 6.830   -7.775  -1.834  1.00 64.63 174 A 1 
ATOM 1382 O OE2 . GLU A 1 174 ? 5.653   -5.896  -1.932  1.00 64.20 174 A 1 
ATOM 1383 N N   . GLY A 1 175 ? 6.428   -2.678  -6.372  1.00 92.43 175 A 1 
ATOM 1384 C CA  . GLY A 1 175 ? 5.706   -1.640  -7.100  1.00 91.93 175 A 1 
ATOM 1385 C C   . GLY A 1 175 ? 5.929   -1.709  -8.607  1.00 92.61 175 A 1 
ATOM 1386 O O   . GLY A 1 175 ? 4.969   -1.586  -9.361  1.00 92.08 175 A 1 
ATOM 1387 N N   . LYS A 1 176 ? 7.156   -2.004  -9.050  1.00 91.27 176 A 1 
ATOM 1388 C CA  . LYS A 1 176 ? 7.467   -2.202  -10.472 1.00 91.33 176 A 1 
ATOM 1389 C C   . LYS A 1 176 ? 6.718   -3.398  -11.074 1.00 92.14 176 A 1 
ATOM 1390 O O   . LYS A 1 176 ? 6.151   -3.273  -12.150 1.00 91.63 176 A 1 
ATOM 1391 C CB  . LYS A 1 176 ? 8.984   -2.340  -10.643 1.00 90.33 176 A 1 
ATOM 1392 C CG  . LYS A 1 176 ? 9.336   -2.402  -12.129 1.00 83.40 176 A 1 
ATOM 1393 C CD  . LYS A 1 176 ? 10.835  -2.574  -12.359 1.00 78.80 176 A 1 
ATOM 1394 C CE  . LYS A 1 176 ? 10.991  -2.730  -13.866 1.00 69.16 176 A 1 
ATOM 1395 N NZ  . LYS A 1 176 ? 12.375  -3.049  -14.267 1.00 60.20 176 A 1 
ATOM 1396 N N   . HIS A 1 177 ? 6.673   -4.530  -10.382 1.00 91.15 177 A 1 
ATOM 1397 C CA  . HIS A 1 177 ? 5.901   -5.687  -10.855 1.00 91.17 177 A 1 
ATOM 1398 C C   . HIS A 1 177 ? 4.399   -5.394  -10.919 1.00 92.51 177 A 1 
ATOM 1399 O O   . HIS A 1 177 ? 3.726   -5.784  -11.871 1.00 91.63 177 A 1 
ATOM 1400 C CB  . HIS A 1 177 ? 6.172   -6.892  -9.948  1.00 89.52 177 A 1 
ATOM 1401 C CG  . HIS A 1 177 ? 7.567   -7.443  -10.096 1.00 81.83 177 A 1 
ATOM 1402 N ND1 . HIS A 1 177 ? 8.153   -7.822  -11.279 1.00 69.30 177 A 1 
ATOM 1403 C CD2 . HIS A 1 177 ? 8.481   -7.676  -9.100  1.00 68.13 177 A 1 
ATOM 1404 C CE1 . HIS A 1 177 ? 9.388   -8.268  -11.005 1.00 67.53 177 A 1 
ATOM 1405 N NE2 . HIS A 1 177 ? 9.637   -8.208  -9.683  1.00 68.79 177 A 1 
ATOM 1406 N N   . THR A 1 178 ? 3.883   -4.669  -9.923  1.00 92.00 178 A 1 
ATOM 1407 C CA  . THR A 1 178 ? 2.490   -4.213  -9.906  1.00 91.94 178 A 1 
ATOM 1408 C C   . THR A 1 178 ? 2.198   -3.265  -11.071 1.00 93.16 178 A 1 
ATOM 1409 O O   . THR A 1 178 ? 1.167   -3.397  -11.725 1.00 93.01 178 A 1 
ATOM 1410 C CB  . THR A 1 178 ? 2.182   -3.533  -8.566  1.00 91.04 178 A 1 
ATOM 1411 O OG1 . THR A 1 178 ? 2.456   -4.408  -7.494  1.00 85.90 178 A 1 
ATOM 1412 C CG2 . THR A 1 178 ? 0.722   -3.127  -8.425  1.00 85.44 178 A 1 
ATOM 1413 N N   . GLU A 1 179 ? 3.099   -2.341  -11.376 1.00 91.15 179 A 1 
ATOM 1414 C CA  . GLU A 1 179 ? 2.994   -1.421  -12.519 1.00 91.96 179 A 1 
ATOM 1415 C C   . GLU A 1 179 ? 2.954   -2.175  -13.853 1.00 92.47 179 A 1 
ATOM 1416 O O   . GLU A 1 179 ? 2.075   -1.917  -14.677 1.00 92.24 179 A 1 
ATOM 1417 C CB  . GLU A 1 179 ? 4.170   -0.435  -12.468 1.00 90.95 179 A 1 
ATOM 1418 C CG  . GLU A 1 179 ? 4.103   0.661   -13.540 1.00 89.32 179 A 1 
ATOM 1419 C CD  . GLU A 1 179 ? 5.247   1.684   -13.409 1.00 89.43 179 A 1 
ATOM 1420 O OE1 . GLU A 1 179 ? 5.496   2.409   -14.394 1.00 80.47 179 A 1 
ATOM 1421 O OE2 . GLU A 1 179 ? 5.863   1.775   -12.316 1.00 82.04 179 A 1 
ATOM 1422 N N   . GLU A 1 180 ? 3.860   -3.134  -14.052 1.00 91.50 180 A 1 
ATOM 1423 C CA  . GLU A 1 180 ? 3.906   -3.974  -15.254 1.00 92.14 180 A 1 
ATOM 1424 C C   . GLU A 1 180 ? 2.594   -4.752  -15.455 1.00 93.27 180 A 1 
ATOM 1425 O O   . GLU A 1 180 ? 2.062   -4.781  -16.566 1.00 93.16 180 A 1 
ATOM 1426 C CB  . GLU A 1 180 ? 5.112   -4.935  -15.165 1.00 91.63 180 A 1 
ATOM 1427 C CG  . GLU A 1 180 ? 6.474   -4.236  -15.369 1.00 87.57 180 A 1 
ATOM 1428 C CD  . GLU A 1 180 ? 7.707   -5.113  -15.040 1.00 85.54 180 A 1 
ATOM 1429 O OE1 . GLU A 1 180 ? 8.850   -4.593  -15.148 1.00 78.45 180 A 1 
ATOM 1430 O OE2 . GLU A 1 180 ? 7.546   -6.294  -14.655 1.00 79.26 180 A 1 
ATOM 1431 N N   . ASP A 1 181 ? 2.020   -5.319  -14.385 1.00 93.08 181 A 1 
ATOM 1432 C CA  . ASP A 1 181 ? 0.745   -6.051  -14.441 1.00 93.79 181 A 1 
ATOM 1433 C C   . ASP A 1 181 ? -0.451  -5.127  -14.733 1.00 94.84 181 A 1 
ATOM 1434 O O   . ASP A 1 181 ? -1.307  -5.438  -15.568 1.00 95.07 181 A 1 
ATOM 1435 C CB  . ASP A 1 181 ? 0.542   -6.824  -13.129 1.00 93.11 181 A 1 
ATOM 1436 C CG  . ASP A 1 181 ? -0.662  -7.776  -13.190 1.00 85.53 181 A 1 
ATOM 1437 O OD1 . ASP A 1 181 ? -0.784  -8.499  -14.205 1.00 78.06 181 A 1 
ATOM 1438 O OD2 . ASP A 1 181 ? -1.449  -7.798  -12.218 1.00 77.19 181 A 1 
ATOM 1439 N N   . ILE A 1 182 ? -0.491  -3.949  -14.103 1.00 94.18 182 A 1 
ATOM 1440 C CA  . ILE A 1 182 ? -1.505  -2.918  -14.375 1.00 94.00 182 A 1 
ATOM 1441 C C   . ILE A 1 182 ? -1.464  -2.500  -15.848 1.00 94.94 182 A 1 
ATOM 1442 O O   . ILE A 1 182 ? -2.504  -2.482  -16.510 1.00 95.26 182 A 1 
ATOM 1443 C CB  . ILE A 1 182 ? -1.311  -1.709  -13.425 1.00 93.82 182 A 1 
ATOM 1444 C CG1 . ILE A 1 182 ? -1.788  -2.084  -12.003 1.00 91.96 182 A 1 
ATOM 1445 C CG2 . ILE A 1 182 ? -2.060  -0.458  -13.918 1.00 91.73 182 A 1 
ATOM 1446 C CD1 . ILE A 1 182 ? -1.368  -1.083  -10.918 1.00 88.39 182 A 1 
ATOM 1447 N N   . LEU A 1 183 ? -0.279  -2.190  -16.381 1.00 93.38 183 A 1 
ATOM 1448 C CA  . LEU A 1 183 ? -0.118  -1.762  -17.773 1.00 93.28 183 A 1 
ATOM 1449 C C   . LEU A 1 183 ? -0.479  -2.876  -18.763 1.00 94.56 183 A 1 
ATOM 1450 O O   . LEU A 1 183 ? -1.143  -2.601  -19.762 1.00 95.00 183 A 1 
ATOM 1451 C CB  . LEU A 1 183 ? 1.319   -1.260  -17.987 1.00 92.86 183 A 1 
ATOM 1452 C CG  . LEU A 1 183 ? 1.647   0.079   -17.291 1.00 91.10 183 A 1 
ATOM 1453 C CD1 . LEU A 1 183 ? 3.126   0.405   -17.492 1.00 86.47 183 A 1 
ATOM 1454 C CD2 . LEU A 1 183 ? 0.822   1.245   -17.844 1.00 86.47 183 A 1 
ATOM 1455 N N   . ALA A 1 184 ? -0.143  -4.134  -18.464 1.00 92.45 184 A 1 
ATOM 1456 C CA  . ALA A 1 184 ? -0.534  -5.277  -19.293 1.00 93.67 184 A 1 
ATOM 1457 C C   . ALA A 1 184 ? -2.061  -5.460  -19.356 1.00 95.03 184 A 1 
ATOM 1458 O O   . ALA A 1 184 ? -2.619  -5.748  -20.418 1.00 94.91 184 A 1 
ATOM 1459 C CB  . ALA A 1 184 ? 0.150   -6.531  -18.737 1.00 94.45 184 A 1 
ATOM 1460 N N   . ASN A 1 185 ? -2.775  -5.266  -18.235 1.00 94.31 185 A 1 
ATOM 1461 C CA  . ASN A 1 185 ? -4.239  -5.304  -18.228 1.00 94.34 185 A 1 
ATOM 1462 C C   . ASN A 1 185 ? -4.857  -4.082  -18.920 1.00 95.61 185 A 1 
ATOM 1463 O O   . ASN A 1 185 ? -5.868  -4.220  -19.615 1.00 95.82 185 A 1 
ATOM 1464 C CB  . ASN A 1 185 ? -4.743  -5.493  -16.792 1.00 94.20 185 A 1 
ATOM 1465 C CG  . ASN A 1 185 ? -4.570  -6.925  -16.327 1.00 93.92 185 A 1 
ATOM 1466 O OD1 . ASN A 1 185 ? -5.204  -7.848  -16.830 1.00 85.30 185 A 1 
ATOM 1467 N ND2 . ASN A 1 185 ? -3.678  -7.163  -15.402 1.00 86.51 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? -4.225  -2.914  -18.814 1.00 95.45 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? -4.651  -1.717  -19.542 1.00 94.98 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? -4.556  -1.913  -21.065 1.00 95.49 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? -5.482  -1.547  -21.792 1.00 95.30 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? -3.801  -0.528  -19.063 1.00 94.54 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? -4.422  0.833   -19.417 1.00 91.49 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? -5.587  1.166   -18.481 1.00 84.24 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? -3.372  1.930   -19.263 1.00 85.88 186 A 1 
ATOM 1476 N N   . GLU A 1 187 ? -3.501  -2.564  -21.557 1.00 94.54 187 A 1 
ATOM 1477 C CA  . GLU A 1 187 ? -3.330  -2.889  -22.981 1.00 94.59 187 A 1 
ATOM 1478 C C   . GLU A 1 187 ? -4.416  -3.847  -23.496 1.00 94.94 187 A 1 
ATOM 1479 O O   . GLU A 1 187 ? -4.907  -3.694  -24.623 1.00 94.82 187 A 1 
ATOM 1480 C CB  . GLU A 1 187 ? -1.925  -3.468  -23.200 1.00 95.03 187 A 1 
ATOM 1481 C CG  . GLU A 1 187 ? -1.620  -3.670  -24.693 1.00 85.76 187 A 1 
ATOM 1482 C CD  . GLU A 1 187 ? -0.193  -4.160  -24.978 1.00 80.14 187 A 1 
ATOM 1483 O OE1 . GLU A 1 187 ? 0.187   -4.095  -26.171 1.00 69.36 187 A 1 
ATOM 1484 O OE2 . GLU A 1 187 ? 0.498   -4.596  -24.036 1.00 70.92 187 A 1 
ATOM 1485 N N   . LYS A 1 188 ? -4.865  -4.799  -22.671 1.00 94.73 188 A 1 
ATOM 1486 C CA  . LYS A 1 188 ? -6.019  -5.655  -23.006 1.00 95.31 188 A 1 
ATOM 1487 C C   . LYS A 1 188 ? -7.285  -4.822  -23.192 1.00 95.83 188 A 1 
ATOM 1488 O O   . LYS A 1 188 ? -7.979  -5.013  -24.189 1.00 95.51 188 A 1 
ATOM 1489 C CB  . LYS A 1 188 ? -6.259  -6.725  -21.933 1.00 95.83 188 A 1 
ATOM 1490 C CG  . LYS A 1 188 ? -5.134  -7.759  -21.803 1.00 94.61 188 A 1 
ATOM 1491 C CD  . LYS A 1 188 ? -5.399  -8.626  -20.568 1.00 92.71 188 A 1 
ATOM 1492 C CE  . LYS A 1 188 ? -4.177  -9.448  -20.167 1.00 87.06 188 A 1 
ATOM 1493 N NZ  . LYS A 1 188 ? -4.327  -9.939  -18.771 1.00 79.95 188 A 1 
ATOM 1494 N N   . ILE A 1 189 ? -7.551  -3.870  -22.284 1.00 94.46 189 A 1 
ATOM 1495 C CA  . ILE A 1 189 ? -8.705  -2.960  -22.397 1.00 93.82 189 A 1 
ATOM 1496 C C   . ILE A 1 189 ? -8.620  -2.142  -23.690 1.00 94.43 189 A 1 
ATOM 1497 O O   . ILE A 1 189 ? -9.600  -2.068  -24.432 1.00 94.05 189 A 1 
ATOM 1498 C CB  . ILE A 1 189 ? -8.831  -2.041  -21.157 1.00 94.97 189 A 1 
ATOM 1499 C CG1 . ILE A 1 189 ? -9.069  -2.875  -19.878 1.00 94.04 189 A 1 
ATOM 1500 C CG2 . ILE A 1 189 ? -9.987  -1.034  -21.339 1.00 92.84 189 A 1 
ATOM 1501 C CD1 . ILE A 1 189 ? -8.997  -2.072  -18.576 1.00 91.53 189 A 1 
ATOM 1502 N N   . GLU A 1 190 ? -7.456  -1.581  -24.016 1.00 93.71 190 A 1 
ATOM 1503 C CA  . GLU A 1 190 ? -7.264  -0.824  -25.262 1.00 92.56 190 A 1 
ATOM 1504 C C   . GLU A 1 190 ? -7.473  -1.683  -26.513 1.00 92.22 190 A 1 
ATOM 1505 O O   . GLU A 1 190 ? -8.041  -1.222  -27.506 1.00 92.15 190 A 1 
ATOM 1506 C CB  . GLU A 1 190 ? -5.846  -0.251  -25.320 1.00 93.75 190 A 1 
ATOM 1507 C CG  . GLU A 1 190 ? -5.634  0.900   -24.332 1.00 91.33 190 A 1 
ATOM 1508 C CD  . GLU A 1 190 ? -4.230  1.496   -24.459 1.00 92.04 190 A 1 
ATOM 1509 O OE1 . GLU A 1 190 ? -4.027  2.647   -24.010 1.00 81.84 190 A 1 
ATOM 1510 O OE2 . GLU A 1 190 ? -3.300  0.844   -24.992 1.00 83.72 190 A 1 
ATOM 1511 N N   . THR A 1 191 ? -7.031  -2.935  -26.479 1.00 95.76 191 A 1 
ATOM 1512 C CA  . THR A 1 191 ? -7.209  -3.884  -27.585 1.00 95.03 191 A 1 
ATOM 1513 C C   . THR A 1 191 ? -8.684  -4.224  -27.784 1.00 94.73 191 A 1 
ATOM 1514 O O   . THR A 1 191 ? -9.181  -4.150  -28.909 1.00 93.90 191 A 1 
ATOM 1515 C CB  . THR A 1 191 ? -6.373  -5.149  -27.349 1.00 95.47 191 A 1 
ATOM 1516 O OG1 . THR A 1 191 ? -5.017  -4.785  -27.256 1.00 89.17 191 A 1 
ATOM 1517 C CG2 . THR A 1 191 ? -6.491  -6.139  -28.505 1.00 86.72 191 A 1 
ATOM 1518 N N   . SER A 1 192 ? -9.404  -4.518  -26.704 1.00 96.37 192 A 1 
ATOM 1519 C CA  . SER A 1 192 ? -10.852 -4.735  -26.740 1.00 95.44 192 A 1 
ATOM 1520 C C   . SER A 1 192 ? -11.607 -3.487  -27.197 1.00 95.36 192 A 1 
ATOM 1521 O O   . SER A 1 192 ? -12.509 -3.591  -28.030 1.00 95.19 192 A 1 
ATOM 1522 C CB  . SER A 1 192 ? -11.349 -5.186  -25.367 1.00 95.77 192 A 1 
ATOM 1523 O OG  . SER A 1 192 ? -10.922 -6.505  -25.112 1.00 90.00 192 A 1 
ATOM 1524 N N   . LEU A 1 193 ? -11.199 -2.294  -26.754 1.00 94.86 193 A 1 
ATOM 1525 C CA  . LEU A 1 193 ? -11.798 -1.035  -27.193 1.00 93.69 193 A 1 
ATOM 1526 C C   . LEU A 1 193 ? -11.657 -0.821  -28.703 1.00 93.21 193 A 1 
ATOM 1527 O O   . LEU A 1 193 ? -12.621 -0.427  -29.361 1.00 92.97 193 A 1 
ATOM 1528 C CB  . LEU A 1 193 ? -11.173 0.126   -26.403 1.00 93.68 193 A 1 
ATOM 1529 C CG  . LEU A 1 193 ? -11.750 1.504   -26.774 1.00 92.67 193 A 1 
ATOM 1530 C CD1 . LEU A 1 193 ? -13.254 1.586   -26.512 1.00 86.01 193 A 1 
ATOM 1531 C CD2 . LEU A 1 193 ? -11.045 2.586   -25.956 1.00 86.76 193 A 1 
ATOM 1532 N N   . LYS A 1 194 ? -10.491 -1.125  -29.286 1.00 94.86 194 A 1 
ATOM 1533 C CA  . LYS A 1 194 ? -10.277 -1.056  -30.745 1.00 94.05 194 A 1 
ATOM 1534 C C   . LYS A 1 194 ? -11.209 -2.003  -31.497 1.00 93.85 194 A 1 
ATOM 1535 O O   . LYS A 1 194 ? -11.756 -1.624  -32.533 1.00 92.55 194 A 1 
ATOM 1536 C CB  . LYS A 1 194 ? -8.817  -1.381  -31.088 1.00 94.01 194 A 1 
ATOM 1537 C CG  . LYS A 1 194 ? -7.850  -0.247  -30.731 1.00 89.51 194 A 1 
ATOM 1538 C CD  . LYS A 1 194 ? -6.402  -0.725  -30.875 1.00 85.71 194 A 1 
ATOM 1539 C CE  . LYS A 1 194 ? -5.435  0.359   -30.396 1.00 78.95 194 A 1 
ATOM 1540 N NZ  . LYS A 1 194 ? -4.037  -0.143  -30.317 1.00 69.70 194 A 1 
ATOM 1541 N N   . LYS A 1 195 ? -11.428 -3.214  -30.977 1.00 94.49 195 A 1 
ATOM 1542 C CA  . LYS A 1 195 ? -12.390 -4.152  -31.569 1.00 93.78 195 A 1 
ATOM 1543 C C   . LYS A 1 195 ? -13.816 -3.614  -31.470 1.00 93.61 195 A 1 
ATOM 1544 O O   . LYS A 1 195 ? -14.489 -3.551  -32.492 1.00 92.54 195 A 1 
ATOM 1545 C CB  . LYS A 1 195 ? -12.298 -5.518  -30.900 1.00 93.90 195 A 1 
ATOM 1546 C CG  . LYS A 1 195 ? -10.972 -6.259  -31.129 1.00 89.79 195 A 1 
ATOM 1547 C CD  . LYS A 1 195 ? -11.092 -7.531  -30.302 1.00 87.16 195 A 1 
ATOM 1548 C CE  . LYS A 1 195 ? -9.862  -8.381  -30.127 1.00 80.30 195 A 1 
ATOM 1549 N NZ  . LYS A 1 195 ? -10.188 -9.382  -29.072 1.00 72.56 195 A 1 
ATOM 1550 N N   . VAL A 1 196 ? -14.242 -3.146  -30.296 1.00 94.07 196 A 1 
ATOM 1551 C CA  . VAL A 1 196 ? -15.565 -2.522  -30.110 1.00 92.79 196 A 1 
ATOM 1552 C C   . VAL A 1 196 ? -15.767 -1.355  -31.081 1.00 92.00 196 A 1 
ATOM 1553 O O   . VAL A 1 196 ? -16.807 -1.272  -31.735 1.00 90.75 196 A 1 
ATOM 1554 C CB  . VAL A 1 196 ? -15.750 -2.064  -28.651 1.00 92.68 196 A 1 
ATOM 1555 C CG1 . VAL A 1 196 ? -17.011 -1.218  -28.454 1.00 88.98 196 A 1 
ATOM 1556 C CG2 . VAL A 1 196 ? -15.863 -3.272  -27.714 1.00 89.22 196 A 1 
ATOM 1557 N N   . ALA A 1 197 ? -14.758 -0.490  -31.234 1.00 92.83 197 A 1 
ATOM 1558 C CA  . ALA A 1 197 ? -14.805 0.637   -32.164 1.00 91.24 197 A 1 
ATOM 1559 C C   . ALA A 1 197 ? -15.006 0.198   -33.626 1.00 90.48 197 A 1 
ATOM 1560 O O   . ALA A 1 197 ? -15.700 0.882   -34.378 1.00 88.98 197 A 1 
ATOM 1561 C CB  . ALA A 1 197 ? -13.522 1.458   -31.994 1.00 91.36 197 A 1 
ATOM 1562 N N   . SER A 1 198 ? -14.473 -0.971  -34.026 1.00 92.46 198 A 1 
ATOM 1563 C CA  . SER A 1 198 ? -14.686 -1.511  -35.379 1.00 91.69 198 A 1 
ATOM 1564 C C   . SER A 1 198 ? -16.142 -1.913  -35.663 1.00 91.03 198 A 1 
ATOM 1565 O O   . SER A 1 198 ? -16.565 -1.898  -36.816 1.00 89.13 198 A 1 
ATOM 1566 C CB  . SER A 1 198 ? -13.719 -2.669  -35.654 1.00 91.80 198 A 1 
ATOM 1567 O OG  . SER A 1 198 ? -14.129 -3.886  -35.072 1.00 86.14 198 A 1 
ATOM 1568 N N   . PHE A 1 199 ? -16.930 -2.201  -34.613 1.00 89.99 199 A 1 
ATOM 1569 C CA  . PHE A 1 199 ? -18.360 -2.509  -34.735 1.00 88.27 199 A 1 
ATOM 1570 C C   . PHE A 1 199 ? -19.259 -1.264  -34.686 1.00 87.26 199 A 1 
ATOM 1571 O O   . PHE A 1 199 ? -20.447 -1.368  -34.998 1.00 85.25 199 A 1 
ATOM 1572 C CB  . PHE A 1 199 ? -18.771 -3.514  -33.650 1.00 89.29 199 A 1 
ATOM 1573 C CG  . PHE A 1 199 ? -18.171 -4.891  -33.828 1.00 89.96 199 A 1 
ATOM 1574 C CD1 . PHE A 1 199 ? -18.704 -5.772  -34.785 1.00 85.31 199 A 1 
ATOM 1575 C CD2 . PHE A 1 199 ? -17.079 -5.296  -33.044 1.00 86.96 199 A 1 
ATOM 1576 C CE1 . PHE A 1 199 ? -18.144 -7.047  -34.961 1.00 85.56 199 A 1 
ATOM 1577 C CE2 . PHE A 1 199 ? -16.513 -6.571  -33.222 1.00 86.51 199 A 1 
ATOM 1578 C CZ  . PHE A 1 199 ? -17.046 -7.447  -34.182 1.00 88.06 199 A 1 
ATOM 1579 N N   . ALA A 1 200 ? -18.737 -0.084  -34.332 1.00 87.06 200 A 1 
ATOM 1580 C CA  . ALA A 1 200 ? -19.531 1.147   -34.236 1.00 84.32 200 A 1 
ATOM 1581 C C   . ALA A 1 200 ? -20.346 1.463   -35.511 1.00 83.73 200 A 1 
ATOM 1582 O O   . ALA A 1 200 ? -21.547 1.711   -35.380 1.00 82.13 200 A 1 
ATOM 1583 C CB  . ALA A 1 200 ? -18.634 2.312   -33.794 1.00 83.95 200 A 1 
ATOM 1584 N N   . PRO A 1 201 ? -19.797 1.348   -36.746 1.00 85.76 201 A 1 
ATOM 1585 C CA  . PRO A 1 201 ? -20.576 1.590   -37.967 1.00 84.40 201 A 1 
ATOM 1586 C C   . PRO A 1 201 ? -21.755 0.624   -38.137 1.00 83.54 201 A 1 
ATOM 1587 O O   . PRO A 1 201 ? -22.828 1.027   -38.588 1.00 81.99 201 A 1 
ATOM 1588 C CB  . PRO A 1 201 ? -19.584 1.449   -39.129 1.00 84.86 201 A 1 
ATOM 1589 C CG  . PRO A 1 201 ? -18.224 1.698   -38.483 1.00 82.69 201 A 1 
ATOM 1590 C CD  . PRO A 1 201 ? -18.408 1.098   -37.096 1.00 85.20 201 A 1 
ATOM 1591 N N   . VAL A 1 202 ? -21.575 -0.650  -37.744 1.00 84.14 202 A 1 
ATOM 1592 C CA  . VAL A 1 202 ? -22.626 -1.676  -37.813 1.00 83.49 202 A 1 
ATOM 1593 C C   . VAL A 1 202 ? -23.733 -1.362  -36.806 1.00 82.44 202 A 1 
ATOM 1594 O O   . VAL A 1 202 ? -24.909 -1.388  -37.159 1.00 81.17 202 A 1 
ATOM 1595 C CB  . VAL A 1 202 ? -22.046 -3.084  -37.570 1.00 84.65 202 A 1 
ATOM 1596 C CG1 . VAL A 1 202 ? -23.129 -4.168  -37.663 1.00 79.35 202 A 1 
ATOM 1597 C CG2 . VAL A 1 202 ? -20.952 -3.422  -38.591 1.00 79.90 202 A 1 
ATOM 1598 N N   . ILE A 1 203 ? -23.358 -0.990  -35.574 1.00 81.28 203 A 1 
ATOM 1599 C CA  . ILE A 1 203 ? -24.306 -0.576  -34.529 1.00 79.82 203 A 1 
ATOM 1600 C C   . ILE A 1 203 ? -25.127 0.632   -34.994 1.00 78.81 203 A 1 
ATOM 1601 O O   . ILE A 1 203 ? -26.351 0.637   -34.859 1.00 77.78 203 A 1 
ATOM 1602 C CB  . ILE A 1 203 ? -23.556 -0.276  -33.207 1.00 80.89 203 A 1 
ATOM 1603 C CG1 . ILE A 1 203 ? -22.916 -1.567  -32.650 1.00 78.88 203 A 1 
ATOM 1604 C CG2 . ILE A 1 203 ? -24.506 0.333   -32.156 1.00 79.18 203 A 1 
ATOM 1605 C CD1 . ILE A 1 203 ? -21.911 -1.324  -31.518 1.00 75.05 203 A 1 
ATOM 1606 N N   . GLU A 1 204 ? -24.477 1.632   -35.579 1.00 79.28 204 A 1 
ATOM 1607 C CA  . GLU A 1 204 ? -25.158 2.810   -36.118 1.00 77.50 204 A 1 
ATOM 1608 C C   . GLU A 1 204 ? -26.129 2.461   -37.243 1.00 77.42 204 A 1 
ATOM 1609 O O   . GLU A 1 204 ? -27.238 2.999   -37.292 1.00 76.64 204 A 1 
ATOM 1610 C CB  . GLU A 1 204 ? -24.142 3.810   -36.671 1.00 76.67 204 A 1 
ATOM 1611 C CG  . GLU A 1 204 ? -23.368 4.565   -35.593 1.00 71.79 204 A 1 
ATOM 1612 C CD  . GLU A 1 204 ? -22.487 5.672   -36.187 1.00 70.10 204 A 1 
ATOM 1613 O OE1 . GLU A 1 204 ? -21.619 6.170   -35.439 1.00 64.67 204 A 1 
ATOM 1614 O OE2 . GLU A 1 204 ? -22.747 6.076   -37.351 1.00 64.31 204 A 1 
ATOM 1615 N N   . GLN A 1 205 ? -25.736 1.565   -38.156 1.00 78.73 205 A 1 
ATOM 1616 C CA  . GLN A 1 205 ? -26.600 1.126   -39.248 1.00 78.77 205 A 1 
ATOM 1617 C C   . GLN A 1 205 ? -27.835 0.381   -38.723 1.00 78.45 205 A 1 
ATOM 1618 O O   . GLN A 1 205 ? -28.959 0.749   -39.071 1.00 77.51 205 A 1 
ATOM 1619 C CB  . GLN A 1 205 ? -25.787 0.288   -40.240 1.00 79.46 205 A 1 
ATOM 1620 C CG  . GLN A 1 205 ? -26.669 -0.120  -41.427 1.00 74.35 205 A 1 
ATOM 1621 C CD  . GLN A 1 205 ? -25.942 -0.882  -42.515 1.00 71.32 205 A 1 
ATOM 1622 O OE1 . GLN A 1 205 ? -24.724 -0.931  -42.603 1.00 68.31 205 A 1 
ATOM 1623 N NE2 . GLN A 1 205 ? -26.696 -1.483  -43.412 1.00 63.95 205 A 1 
ATOM 1624 N N   . THR A 1 206 ? -27.645 -0.581  -37.828 1.00 77.18 206 A 1 
ATOM 1625 C CA  . THR A 1 206 ? -28.751 -1.323  -37.198 1.00 76.45 206 A 1 
ATOM 1626 C C   . THR A 1 206 ? -29.690 -0.390  -36.432 1.00 75.86 206 A 1 
ATOM 1627 O O   . THR A 1 206 ? -30.909 -0.528  -36.513 1.00 75.27 206 A 1 
ATOM 1628 C CB  . THR A 1 206 ? -28.198 -2.392  -36.246 1.00 77.85 206 A 1 
ATOM 1629 O OG1 . THR A 1 206 ? -27.325 -3.251  -36.934 1.00 74.85 206 A 1 
ATOM 1630 C CG2 . THR A 1 206 ? -29.286 -3.276  -35.642 1.00 74.62 206 A 1 
ATOM 1631 N N   . LEU A 1 207 ? -29.142 0.608   -35.716 1.00 74.77 207 A 1 
ATOM 1632 C CA  . LEU A 1 207 ? -29.946 1.612   -35.022 1.00 73.67 207 A 1 
ATOM 1633 C C   . LEU A 1 207 ? -30.794 2.433   -36.003 1.00 74.17 207 A 1 
ATOM 1634 O O   . LEU A 1 207 ? -31.990 2.620   -35.770 1.00 73.52 207 A 1 
ATOM 1635 C CB  . LEU A 1 207 ? -29.015 2.504   -34.178 1.00 72.33 207 A 1 
ATOM 1636 C CG  . LEU A 1 207 ? -29.759 3.547   -33.328 1.00 66.05 207 A 1 
ATOM 1637 C CD1 . LEU A 1 207 ? -30.617 2.902   -32.244 1.00 62.36 207 A 1 
ATOM 1638 C CD2 . LEU A 1 207 ? -28.752 4.479   -32.652 1.00 60.99 207 A 1 
ATOM 1639 N N   . ARG A 1 208 ? -30.214 2.887   -37.127 1.00 74.83 208 A 1 
ATOM 1640 C CA  . ARG A 1 208 ? -30.946 3.617   -38.179 1.00 73.77 208 A 1 
ATOM 1641 C C   . ARG A 1 208 ? -32.064 2.771   -38.785 1.00 74.26 208 A 1 
ATOM 1642 O O   . ARG A 1 208 ? -33.149 3.293   -39.028 1.00 73.64 208 A 1 
ATOM 1643 C CB  . ARG A 1 208 ? -29.991 4.062   -39.298 1.00 72.94 208 A 1 
ATOM 1644 C CG  . ARG A 1 208 ? -29.052 5.206   -38.892 1.00 66.29 208 A 1 
ATOM 1645 C CD  . ARG A 1 208 ? -28.059 5.489   -40.028 1.00 65.32 208 A 1 
ATOM 1646 N NE  . ARG A 1 208 ? -26.913 6.301   -39.572 1.00 58.82 208 A 1 
ATOM 1647 C CZ  . ARG A 1 208 ? -25.754 6.435   -40.192 1.00 53.39 208 A 1 
ATOM 1648 N NH1 . ARG A 1 208 ? -25.551 5.963   -41.392 1.00 51.18 208 A 1 
ATOM 1649 N NH2 . ARG A 1 208 ? -24.751 7.030   -39.605 1.00 48.25 208 A 1 
ATOM 1650 N N   . GLU A 1 209 ? -31.811 1.492   -39.042 1.00 75.74 209 A 1 
ATOM 1651 C CA  . GLU A 1 209 ? -32.796 0.561   -39.597 1.00 76.16 209 A 1 
ATOM 1652 C C   . GLU A 1 209 ? -33.944 0.304   -38.612 1.00 75.74 209 A 1 
ATOM 1653 O O   . GLU A 1 209 ? -35.107 0.440   -38.989 1.00 74.02 209 A 1 
ATOM 1654 C CB  . GLU A 1 209 ? -32.099 -0.743  -40.013 1.00 76.53 209 A 1 
ATOM 1655 C CG  . GLU A 1 209 ? -31.256 -0.539  -41.285 1.00 72.38 209 A 1 
ATOM 1656 C CD  . GLU A 1 209 ? -30.360 -1.736  -41.645 1.00 69.68 209 A 1 
ATOM 1657 O OE1 . GLU A 1 209 ? -29.522 -1.564  -42.573 1.00 64.86 209 A 1 
ATOM 1658 O OE2 . GLU A 1 209 ? -30.477 -2.788  -40.985 1.00 65.26 209 A 1 
ATOM 1659 N N   . ASN A 1 210 ? -33.639 0.071   -37.331 1.00 72.60 210 A 1 
ATOM 1660 C CA  . ASN A 1 210 ? -34.641 -0.107  -36.280 1.00 72.26 210 A 1 
ATOM 1661 C C   . ASN A 1 210 ? -35.517 1.139   -36.093 1.00 72.99 210 A 1 
ATOM 1662 O O   . ASN A 1 210 ? -36.735 1.028   -35.957 1.00 72.91 210 A 1 
ATOM 1663 C CB  . ASN A 1 210 ? -33.930 -0.465  -34.966 1.00 71.93 210 A 1 
ATOM 1664 C CG  . ASN A 1 210 ? -33.412 -1.891  -34.940 1.00 68.28 210 A 1 
ATOM 1665 O OD1 . ASN A 1 210 ? -33.840 -2.762  -35.676 1.00 65.35 210 A 1 
ATOM 1666 N ND2 . ASN A 1 210 ? -32.505 -2.201  -34.049 1.00 63.91 210 A 1 
ATOM 1667 N N   . ILE A 1 211 ? -34.905 2.329   -36.099 1.00 71.32 211 A 1 
ATOM 1668 C CA  . ILE A 1 211 ? -35.641 3.595   -36.029 1.00 70.67 211 A 1 
ATOM 1669 C C   . ILE A 1 211 ? -36.582 3.720   -37.230 1.00 71.09 211 A 1 
ATOM 1670 O O   . ILE A 1 211 ? -37.768 3.980   -37.042 1.00 70.99 211 A 1 
ATOM 1671 C CB  . ILE A 1 211 ? -34.659 4.782   -35.895 1.00 69.33 211 A 1 
ATOM 1672 C CG1 . ILE A 1 211 ? -34.013 4.782   -34.486 1.00 65.99 211 A 1 
ATOM 1673 C CG2 . ILE A 1 211 ? -35.356 6.128   -36.134 1.00 65.27 211 A 1 
ATOM 1674 C CD1 . ILE A 1 211 ? -32.833 5.749   -34.339 1.00 61.45 211 A 1 
ATOM 1675 N N   . LYS A 1 212 ? -36.098 3.475   -38.459 1.00 74.27 212 A 1 
ATOM 1676 C CA  . LYS A 1 212 ? -36.931 3.524   -39.675 1.00 73.28 212 A 1 
ATOM 1677 C C   . LYS A 1 212 ? -38.108 2.552   -39.611 1.00 74.00 212 A 1 
ATOM 1678 O O   . LYS A 1 212 ? -39.233 2.978   -39.859 1.00 73.27 212 A 1 
ATOM 1679 C CB  . LYS A 1 212 ? -36.092 3.228   -40.919 1.00 71.67 212 A 1 
ATOM 1680 C CG  . LYS A 1 212 ? -35.229 4.418   -41.358 1.00 65.75 212 A 1 
ATOM 1681 C CD  . LYS A 1 212 ? -34.376 3.982   -42.552 1.00 63.54 212 A 1 
ATOM 1682 C CE  . LYS A 1 212 ? -33.496 5.125   -43.044 1.00 56.79 212 A 1 
ATOM 1683 N NZ  . LYS A 1 212 ? -32.713 4.697   -44.231 1.00 52.08 212 A 1 
ATOM 1684 N N   . MET A 1 213 ? -37.868 1.288   -39.245 1.00 73.96 213 A 1 
ATOM 1685 C CA  . MET A 1 213 ? -38.932 0.283   -39.134 1.00 74.03 213 A 1 
ATOM 1686 C C   . MET A 1 213 ? -40.007 0.706   -38.132 1.00 73.36 213 A 1 
ATOM 1687 O O   . MET A 1 213 ? -41.190 0.706   -38.460 1.00 71.67 213 A 1 
ATOM 1688 C CB  . MET A 1 213 ? -38.354 -1.076  -38.725 1.00 74.15 213 A 1 
ATOM 1689 C CG  . MET A 1 213 ? -37.576 -1.752  -39.857 1.00 69.66 213 A 1 
ATOM 1690 S SD  . MET A 1 213 ? -37.094 -3.469  -39.523 1.00 67.84 213 A 1 
ATOM 1691 C CE  . MET A 1 213 ? -36.093 -3.276  -38.033 1.00 59.87 213 A 1 
ATOM 1692 N N   . ARG A 1 214 ? -39.590 1.155   -36.941 1.00 71.20 214 A 1 
ATOM 1693 C CA  . ARG A 1 214 ? -40.517 1.573   -35.885 1.00 70.45 214 A 1 
ATOM 1694 C C   . ARG A 1 214 ? -41.339 2.796   -36.276 1.00 71.67 214 A 1 
ATOM 1695 O O   . ARG A 1 214 ? -42.501 2.906   -35.899 1.00 71.18 214 A 1 
ATOM 1696 C CB  . ARG A 1 214 ? -39.709 1.795   -34.609 1.00 68.57 214 A 1 
ATOM 1697 C CG  . ARG A 1 214 ? -40.616 1.866   -33.377 1.00 61.92 214 A 1 
ATOM 1698 C CD  . ARG A 1 214 ? -39.752 1.753   -32.120 1.00 59.73 214 A 1 
ATOM 1699 N NE  . ARG A 1 214 ? -40.579 1.676   -30.907 1.00 54.01 214 A 1 
ATOM 1700 C CZ  . ARG A 1 214 ? -40.154 1.342   -29.703 1.00 49.66 214 A 1 
ATOM 1701 N NH1 . ARG A 1 214 ? -38.899 1.071   -29.465 1.00 46.45 214 A 1 
ATOM 1702 N NH2 . ARG A 1 214 ? -40.994 1.277   -28.707 1.00 44.72 214 A 1 
ATOM 1703 N N   . PHE A 1 215 ? -40.752 3.709   -37.045 1.00 70.62 215 A 1 
ATOM 1704 C CA  . PHE A 1 215 ? -41.490 4.845   -37.581 1.00 70.26 215 A 1 
ATOM 1705 C C   . PHE A 1 215 ? -42.496 4.446   -38.665 1.00 71.55 215 A 1 
ATOM 1706 O O   . PHE A 1 215 ? -43.625 4.931   -38.627 1.00 70.77 215 A 1 
ATOM 1707 C CB  . PHE A 1 215 ? -40.515 5.915   -38.077 1.00 67.78 215 A 1 
ATOM 1708 C CG  . PHE A 1 215 ? -39.985 6.810   -36.971 1.00 64.54 215 A 1 
ATOM 1709 C CD1 . PHE A 1 215 ? -40.886 7.528   -36.169 1.00 61.01 215 A 1 
ATOM 1710 C CD2 . PHE A 1 215 ? -38.608 6.969   -36.773 1.00 59.23 215 A 1 
ATOM 1711 C CE1 . PHE A 1 215 ? -40.411 8.400   -35.171 1.00 56.78 215 A 1 
ATOM 1712 C CE2 . PHE A 1 215 ? -38.133 7.847   -35.780 1.00 56.74 215 A 1 
ATOM 1713 C CZ  . PHE A 1 215 ? -39.032 8.563   -34.978 1.00 56.73 215 A 1 
ATOM 1714 N N   . THR A 1 216 ? -42.145 3.526   -39.567 1.00 73.13 216 A 1 
ATOM 1715 C CA  . THR A 1 216 ? -43.079 2.981   -40.567 1.00 72.69 216 A 1 
ATOM 1716 C C   . THR A 1 216 ? -44.264 2.274   -39.900 1.00 71.87 216 A 1 
ATOM 1717 O O   . THR A 1 216 ? -45.398 2.447   -40.336 1.00 69.27 216 A 1 
ATOM 1718 C CB  . THR A 1 216 ? -42.353 2.017   -41.520 1.00 72.24 216 A 1 
ATOM 1719 O OG1 . THR A 1 216 ? -41.219 2.640   -42.085 1.00 67.23 216 A 1 
ATOM 1720 C CG2 . THR A 1 216 ? -43.221 1.565   -42.694 1.00 67.51 216 A 1 
ATOM 1721 N N   . GLU A 1 217 ? -44.030 1.540   -38.803 1.00 71.36 217 A 1 
ATOM 1722 C CA  . GLU A 1 217 ? -45.090 0.874   -38.032 1.00 71.08 217 A 1 
ATOM 1723 C C   . GLU A 1 217 ? -46.057 1.857   -37.349 1.00 69.69 217 A 1 
ATOM 1724 O O   . GLU A 1 217 ? -47.246 1.570   -37.231 1.00 67.68 217 A 1 
ATOM 1725 C CB  . GLU A 1 217 ? -44.456 -0.021  -36.952 1.00 70.50 217 A 1 
ATOM 1726 C CG  . GLU A 1 217 ? -43.819 -1.302  -37.510 1.00 65.28 217 A 1 
ATOM 1727 C CD  . GLU A 1 217 ? -43.089 -2.135  -36.440 1.00 65.27 217 A 1 
ATOM 1728 O OE1 . GLU A 1 217 ? -42.652 -3.255  -36.786 1.00 60.45 217 A 1 
ATOM 1729 O OE2 . GLU A 1 217 ? -42.951 -1.663  -35.285 1.00 60.98 217 A 1 
ATOM 1730 N N   . VAL A 1 218 ? -45.558 3.006   -36.871 1.00 70.90 218 A 1 
ATOM 1731 C CA  . VAL A 1 218 ? -46.348 3.962   -36.072 1.00 68.64 218 A 1 
ATOM 1732 C C   . VAL A 1 218 ? -47.109 4.982   -36.931 1.00 68.86 218 A 1 
ATOM 1733 O O   . VAL A 1 218 ? -48.194 5.405   -36.531 1.00 66.27 218 A 1 
ATOM 1734 C CB  . VAL A 1 218 ? -45.441 4.642   -35.025 1.00 66.33 218 A 1 
ATOM 1735 C CG1 . VAL A 1 218 ? -46.128 5.770   -34.243 1.00 60.84 218 A 1 
ATOM 1736 C CG2 . VAL A 1 218 ? -44.976 3.623   -33.969 1.00 61.15 218 A 1 
ATOM 1737 N N   . LEU A 1 219 ? -46.557 5.391   -38.076 1.00 70.91 219 A 1 
ATOM 1738 C CA  . LEU A 1 219 ? -47.028 6.573   -38.826 1.00 68.81 219 A 1 
ATOM 1739 C C   . LEU A 1 219 ? -47.608 6.279   -40.218 1.00 68.64 219 A 1 
ATOM 1740 O O   . LEU A 1 219 ? -48.260 7.152   -40.789 1.00 64.54 219 A 1 
ATOM 1741 C CB  . LEU A 1 219 ? -45.879 7.597   -38.873 1.00 65.96 219 A 1 
ATOM 1742 C CG  . LEU A 1 219 ? -45.532 8.184   -37.489 1.00 61.95 219 A 1 
ATOM 1743 C CD1 . LEU A 1 219 ? -44.147 8.813   -37.510 1.00 59.81 219 A 1 
ATOM 1744 C CD2 . LEU A 1 219 ? -46.536 9.261   -37.058 1.00 57.61 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? -47.453 5.074   -40.773 1.00 70.14 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? -47.968 4.722   -42.104 1.00 69.14 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? -47.387 5.580   -43.252 1.00 69.83 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? -46.365 6.241   -43.101 1.00 64.37 220 A 1 
ATOM 1749 N N   . ASP A 1 221 ? -48.042 5.611   -44.420 1.00 68.03 221 A 1 
ATOM 1750 C CA  . ASP A 1 221 ? -47.563 6.223   -45.686 1.00 67.15 221 A 1 
ATOM 1751 C C   . ASP A 1 221 ? -47.700 7.768   -45.793 1.00 67.01 221 A 1 
ATOM 1752 O O   . ASP A 1 221 ? -47.887 8.312   -46.886 1.00 62.70 221 A 1 
ATOM 1753 C CB  . ASP A 1 221 ? -48.247 5.524   -46.888 1.00 63.01 221 A 1 
ATOM 1754 C CG  . ASP A 1 221 ? -47.672 4.150   -47.252 1.00 58.39 221 A 1 
ATOM 1755 O OD1 . ASP A 1 221 ? -46.464 3.935   -47.025 1.00 54.34 221 A 1 
ATOM 1756 O OD2 . ASP A 1 221 ? -48.447 3.340   -47.807 1.00 52.76 221 A 1 
ATOM 1757 N N   . GLN A 1 222 ? -47.620 8.538   -44.690 1.00 66.08 222 A 1 
ATOM 1758 C CA  . GLN A 1 222 ? -47.714 10.008  -44.767 1.00 65.51 222 A 1 
ATOM 1759 C C   . GLN A 1 222 ? -46.362 10.678  -45.092 1.00 65.33 222 A 1 
ATOM 1760 O O   . GLN A 1 222 ? -45.384 10.598  -44.351 1.00 60.47 222 A 1 
ATOM 1761 C CB  . GLN A 1 222 ? -48.390 10.602  -43.522 1.00 60.73 222 A 1 
ATOM 1762 C CG  . GLN A 1 222 ? -49.898 10.288  -43.507 1.00 55.09 222 A 1 
ATOM 1763 C CD  . GLN A 1 222 ? -50.695 11.123  -42.505 1.00 50.93 222 A 1 
ATOM 1764 O OE1 . GLN A 1 222 ? -50.194 11.928  -41.747 1.00 48.06 222 A 1 
ATOM 1765 N NE2 . GLN A 1 222 ? -51.998 10.990  -42.476 1.00 45.05 222 A 1 
ATOM 1766 N N   . ILE A 1 223 ? -46.314 11.357  -46.238 1.00 60.99 223 A 1 
ATOM 1767 C CA  . ILE A 1 223 ? -45.086 11.779  -46.944 1.00 60.80 223 A 1 
ATOM 1768 C C   . ILE A 1 223 ? -44.379 12.991  -46.298 1.00 64.22 223 A 1 
ATOM 1769 O O   . ILE A 1 223 ? -43.161 13.095  -46.405 1.00 59.93 223 A 1 
ATOM 1770 C CB  . ILE A 1 223 ? -45.423 11.983  -48.452 1.00 54.22 223 A 1 
ATOM 1771 C CG1 . ILE A 1 223 ? -45.828 10.625  -49.089 1.00 49.15 223 A 1 
ATOM 1772 C CG2 . ILE A 1 223 ? -44.260 12.603  -49.250 1.00 48.47 223 A 1 
ATOM 1773 C CD1 . ILE A 1 223 ? -46.398 10.717  -50.514 1.00 45.10 223 A 1 
ATOM 1774 N N   . ASP A 1 224 ? -45.070 13.891  -45.570 1.00 60.38 224 A 1 
ATOM 1775 C CA  . ASP A 1 224 ? -44.452 15.085  -44.951 1.00 62.08 224 A 1 
ATOM 1776 C C   . ASP A 1 224 ? -43.786 14.801  -43.590 1.00 64.28 224 A 1 
ATOM 1777 O O   . ASP A 1 224 ? -42.818 15.466  -43.209 1.00 61.43 224 A 1 
ATOM 1778 C CB  . ASP A 1 224 ? -45.485 16.228  -44.861 1.00 58.79 224 A 1 
ATOM 1779 C CG  . ASP A 1 224 ? -45.462 17.188  -46.063 1.00 53.15 224 A 1 
ATOM 1780 O OD1 . ASP A 1 224 ? -44.393 17.323  -46.699 1.00 51.57 224 A 1 
ATOM 1781 O OD2 . ASP A 1 224 ? -46.511 17.817  -46.317 1.00 50.78 224 A 1 
ATOM 1782 N N   . GLU A 1 225 ? -44.225 13.771  -42.873 1.00 66.09 225 A 1 
ATOM 1783 C CA  . GLU A 1 225 ? -43.622 13.348  -41.601 1.00 66.73 225 A 1 
ATOM 1784 C C   . GLU A 1 225 ? -42.250 12.697  -41.817 1.00 67.93 225 A 1 
ATOM 1785 O O   . GLU A 1 225 ? -41.330 12.911  -41.024 1.00 65.56 225 A 1 
ATOM 1786 C CB  . GLU A 1 225 ? -44.591 12.437  -40.840 1.00 64.50 225 A 1 
ATOM 1787 C CG  . GLU A 1 225 ? -45.778 13.242  -40.287 1.00 58.51 225 A 1 
ATOM 1788 C CD  . GLU A 1 225 ? -46.784 12.400  -39.491 1.00 55.77 225 A 1 
ATOM 1789 O OE1 . GLU A 1 225 ? -47.619 13.017  -38.794 1.00 52.03 225 A 1 
ATOM 1790 O OE2 . GLU A 1 225 ? -46.736 11.162  -39.609 1.00 50.83 225 A 1 
ATOM 1791 N N   . ASN A 1 226 ? -42.015 12.024  -42.940 1.00 69.13 226 A 1 
ATOM 1792 C CA  . ASN A 1 226 ? -40.749 11.355  -43.266 1.00 68.93 226 A 1 
ATOM 1793 C C   . ASN A 1 226 ? -39.518 12.275  -43.239 1.00 69.59 226 A 1 
ATOM 1794 O O   . ASN A 1 226 ? -38.417 11.823  -42.913 1.00 68.26 226 A 1 
ATOM 1795 C CB  . ASN A 1 226 ? -40.894 10.670  -44.640 1.00 67.45 226 A 1 
ATOM 1796 C CG  . ASN A 1 226 ? -41.568 9.316   -44.534 1.00 62.52 226 A 1 
ATOM 1797 O OD1 . ASN A 1 226 ? -41.302 8.551   -43.629 1.00 58.21 226 A 1 
ATOM 1798 N ND2 . ASN A 1 226 ? -42.421 8.961   -45.460 1.00 56.45 226 A 1 
ATOM 1799 N N   . ARG A 1 227 ? -39.661 13.562  -43.540 1.00 70.15 227 A 1 
ATOM 1800 C CA  . ARG A 1 227 ? -38.550 14.528  -43.508 1.00 69.89 227 A 1 
ATOM 1801 C C   . ARG A 1 227 ? -38.172 14.924  -42.078 1.00 70.19 227 A 1 
ATOM 1802 O O   . ARG A 1 227 ? -36.989 14.914  -41.743 1.00 68.77 227 A 1 
ATOM 1803 C CB  . ARG A 1 227 ? -38.906 15.731  -44.390 1.00 67.56 227 A 1 
ATOM 1804 C CG  . ARG A 1 227 ? -37.710 16.678  -44.542 1.00 61.15 227 A 1 
ATOM 1805 C CD  . ARG A 1 227 ? -38.058 17.810  -45.506 1.00 59.48 227 A 1 
ATOM 1806 N NE  . ARG A 1 227 ? -37.030 18.860  -45.475 1.00 54.19 227 A 1 
ATOM 1807 C CZ  . ARG A 1 227 ? -37.035 19.980  -46.173 1.00 49.29 227 A 1 
ATOM 1808 N NH1 . ARG A 1 227 ? -37.973 20.243  -47.040 1.00 46.86 227 A 1 
ATOM 1809 N NH2 . ARG A 1 227 ? -36.097 20.865  -45.993 1.00 44.41 227 A 1 
ATOM 1810 N N   . VAL A 1 228 ? -39.170 15.204  -41.238 1.00 64.48 228 A 1 
ATOM 1811 C CA  . VAL A 1 228 ? -38.975 15.497  -39.804 1.00 64.25 228 A 1 
ATOM 1812 C C   . VAL A 1 228 ? -38.421 14.263  -39.081 1.00 65.96 228 A 1 
ATOM 1813 O O   . VAL A 1 228 ? -37.548 14.370  -38.219 1.00 64.80 228 A 1 
ATOM 1814 C CB  . VAL A 1 228 ? -40.308 15.957  -39.174 1.00 61.85 228 A 1 
ATOM 1815 C CG1 . VAL A 1 228 ? -40.175 16.231  -37.670 1.00 56.97 228 A 1 
ATOM 1816 C CG2 . VAL A 1 228 ? -40.814 17.245  -39.841 1.00 57.23 228 A 1 
ATOM 1817 N N   . LEU A 1 229 ? -38.865 13.069  -39.486 1.00 66.73 229 A 1 
ATOM 1818 C CA  . LEU A 1 229 ? -38.403 11.787  -38.975 1.00 66.05 229 A 1 
ATOM 1819 C C   . LEU A 1 229 ? -36.962 11.479  -39.367 1.00 66.54 229 A 1 
ATOM 1820 O O   . LEU A 1 229 ? -36.202 11.010  -38.525 1.00 65.55 229 A 1 
ATOM 1821 C CB  . LEU A 1 229 ? -39.346 10.692  -39.482 1.00 64.54 229 A 1 
ATOM 1822 C CG  . LEU A 1 229 ? -40.743 10.731  -38.847 1.00 59.54 229 A 1 
ATOM 1823 C CD1 . LEU A 1 229 ? -41.629 9.692   -39.532 1.00 55.98 229 A 1 
ATOM 1824 C CD2 . LEU A 1 229 ? -40.696 10.509  -37.347 1.00 54.60 229 A 1 
ATOM 1825 N N   . ALA A 1 230 ? -36.534 11.785  -40.604 1.00 69.95 230 A 1 
ATOM 1826 C CA  . ALA A 1 230 ? -35.142 11.629  -41.032 1.00 69.08 230 A 1 
ATOM 1827 C C   . ALA A 1 230 ? -34.196 12.553  -40.248 1.00 68.78 230 A 1 
ATOM 1828 O O   . ALA A 1 230 ? -33.096 12.146  -39.870 1.00 67.08 230 A 1 
ATOM 1829 C CB  . ALA A 1 230 ? -35.061 11.885  -42.538 1.00 67.99 230 A 1 
ATOM 1830 N N   . GLU A 1 231 ? -34.634 13.775  -39.952 1.00 66.35 231 A 1 
ATOM 1831 C CA  . GLU A 1 231 ? -33.872 14.756  -39.175 1.00 65.86 231 A 1 
ATOM 1832 C C   . GLU A 1 231 ? -33.789 14.358  -37.686 1.00 66.58 231 A 1 
ATOM 1833 O O   . GLU A 1 231 ? -32.719 14.388  -37.078 1.00 64.64 231 A 1 
ATOM 1834 C CB  . GLU A 1 231 ? -34.516 16.136  -39.402 1.00 63.74 231 A 1 
ATOM 1835 C CG  . GLU A 1 231 ? -33.498 17.282  -39.406 1.00 56.93 231 A 1 
ATOM 1836 C CD  . GLU A 1 231 ? -34.057 18.582  -40.014 1.00 55.10 231 A 1 
ATOM 1837 O OE1 . GLU A 1 231 ? -33.223 19.408  -40.463 1.00 51.25 231 A 1 
ATOM 1838 O OE2 . GLU A 1 231 ? -35.291 18.738  -40.076 1.00 50.23 231 A 1 
ATOM 1839 N N   . THR A 1 232 ? -34.885 13.852  -37.116 1.00 66.26 232 A 1 
ATOM 1840 C CA  . THR A 1 232 ? -34.945 13.319  -35.743 1.00 65.41 232 A 1 
ATOM 1841 C C   . THR A 1 232 ? -34.131 12.025  -35.601 1.00 65.96 232 A 1 
ATOM 1842 O O   . THR A 1 232 ? -33.390 11.865  -34.631 1.00 64.32 232 A 1 
ATOM 1843 C CB  . THR A 1 232 ? -36.400 13.072  -35.313 1.00 63.57 232 A 1 
ATOM 1844 O OG1 . THR A 1 232 ? -37.171 14.236  -35.497 1.00 58.38 232 A 1 
ATOM 1845 C CG2 . THR A 1 232 ? -36.512 12.725  -33.829 1.00 57.37 232 A 1 
ATOM 1846 N N   . ALA A 1 233 ? -34.193 11.112  -36.579 1.00 67.67 233 A 1 
ATOM 1847 C CA  . ALA A 1 233 ? -33.368 9.907   -36.628 1.00 65.77 233 A 1 
ATOM 1848 C C   . ALA A 1 233 ? -31.876 10.256  -36.716 1.00 65.43 233 A 1 
ATOM 1849 O O   . ALA A 1 233 ? -31.067 9.658   -36.011 1.00 63.42 233 A 1 
ATOM 1850 C CB  . ALA A 1 233 ? -33.814 9.041   -37.812 1.00 63.90 233 A 1 
ATOM 1851 N N   . SER A 1 234 ? -31.514 11.279  -37.509 1.00 65.68 234 A 1 
ATOM 1852 C CA  . SER A 1 234 ? -30.139 11.794  -37.581 1.00 64.61 234 A 1 
ATOM 1853 C C   . SER A 1 234 ? -29.653 12.344  -36.235 1.00 64.67 234 A 1 
ATOM 1854 O O   . SER A 1 234 ? -28.491 12.141  -35.876 1.00 62.84 234 A 1 
ATOM 1855 C CB  . SER A 1 234 ? -30.059 12.883  -38.650 1.00 63.32 234 A 1 
ATOM 1856 O OG  . SER A 1 234 ? -28.715 13.319  -38.816 1.00 56.88 234 A 1 
ATOM 1857 N N   . LEU A 1 235 ? -30.519 13.005  -35.455 1.00 58.99 235 A 1 
ATOM 1858 C CA  . LEU A 1 235 ? -30.215 13.491  -34.104 1.00 57.81 235 A 1 
ATOM 1859 C C   . LEU A 1 235 ? -30.102 12.346  -33.087 1.00 58.51 235 A 1 
ATOM 1860 O O   . LEU A 1 235 ? -29.185 12.359  -32.269 1.00 57.12 235 A 1 
ATOM 1861 C CB  . LEU A 1 235 ? -31.291 14.509  -33.680 1.00 55.31 235 A 1 
ATOM 1862 C CG  . LEU A 1 235 ? -31.151 15.886  -34.354 1.00 51.38 235 A 1 
ATOM 1863 C CD1 . LEU A 1 235 ? -32.430 16.702  -34.163 1.00 49.47 235 A 1 
ATOM 1864 C CD2 . LEU A 1 235 ? -29.991 16.685  -33.757 1.00 48.39 235 A 1 
ATOM 1865 N N   . LEU A 1 236 ? -30.960 11.326  -33.165 1.00 61.68 236 A 1 
ATOM 1866 C CA  . LEU A 1 236 ? -30.914 10.146  -32.290 1.00 59.84 236 A 1 
ATOM 1867 C C   . LEU A 1 236 ? -29.686 9.265   -32.559 1.00 59.76 236 A 1 
ATOM 1868 O O   . LEU A 1 236 ? -29.108 8.714   -31.624 1.00 57.93 236 A 1 
ATOM 1869 C CB  . LEU A 1 236 ? -32.214 9.341   -32.461 1.00 56.85 236 A 1 
ATOM 1870 C CG  . LEU A 1 236 ? -33.457 10.005  -31.834 1.00 52.68 236 A 1 
ATOM 1871 C CD1 . LEU A 1 236 ? -34.717 9.250   -32.262 1.00 49.83 236 A 1 
ATOM 1872 C CD2 . LEU A 1 236 ? -33.403 10.005  -30.304 1.00 48.28 236 A 1 
ATOM 1873 N N   . VAL A 1 237 ? -29.222 9.194   -33.814 1.00 60.33 237 A 1 
ATOM 1874 C CA  . VAL A 1 237 ? -27.978 8.500   -34.195 1.00 58.47 237 A 1 
ATOM 1875 C C   . VAL A 1 237 ? -26.728 9.175   -33.608 1.00 58.16 237 A 1 
ATOM 1876 O O   . VAL A 1 237 ? -25.706 8.510   -33.458 1.00 56.02 237 A 1 
ATOM 1877 C CB  . VAL A 1 237 ? -27.915 8.345   -35.726 1.00 56.50 237 A 1 
ATOM 1878 C CG1 . VAL A 1 237 ? -26.550 7.900   -36.270 1.00 52.33 237 A 1 
ATOM 1879 C CG2 . VAL A 1 237 ? -28.932 7.290   -36.194 1.00 53.46 237 A 1 
ATOM 1880 N N   . LYS A 1 238 ? -26.791 10.453  -33.183 1.00 61.28 238 A 1 
ATOM 1881 C CA  . LYS A 1 238 ? -25.686 11.098  -32.441 1.00 58.62 238 A 1 
ATOM 1882 C C   . LYS A 1 238 ? -25.473 10.523  -31.036 1.00 58.07 238 A 1 
ATOM 1883 O O   . LYS A 1 238 ? -24.402 10.728  -30.471 1.00 54.37 238 A 1 
ATOM 1884 C CB  . LYS A 1 238 ? -25.885 12.618  -32.353 1.00 54.61 238 A 1 
ATOM 1885 C CG  . LYS A 1 238 ? -25.753 13.316  -33.707 1.00 49.25 238 A 1 
ATOM 1886 C CD  . LYS A 1 238 ? -25.923 14.826  -33.523 1.00 47.30 238 A 1 
ATOM 1887 C CE  . LYS A 1 238 ? -25.720 15.541  -34.856 1.00 42.02 238 A 1 
ATOM 1888 N NZ  . LYS A 1 238 ? -25.874 17.009  -34.700 1.00 37.51 238 A 1 
ATOM 1889 N N   . HIS A 1 239 ? -26.431 9.775   -30.487 1.00 60.63 239 A 1 
ATOM 1890 C CA  . HIS A 1 239 ? -26.288 9.057   -29.221 1.00 59.03 239 A 1 
ATOM 1891 C C   . HIS A 1 239 ? -25.709 7.646   -29.414 1.00 61.98 239 A 1 
ATOM 1892 O O   . HIS A 1 239 ? -26.167 6.682   -28.800 1.00 57.39 239 A 1 
ATOM 1893 C CB  . HIS A 1 239 ? -27.622 9.078   -28.465 1.00 53.41 239 A 1 
ATOM 1894 C CG  . HIS A 1 239 ? -28.038 10.463  -28.037 1.00 49.85 239 A 1 
ATOM 1895 N ND1 . HIS A 1 239 ? -27.404 11.233  -27.096 1.00 45.66 239 A 1 
ATOM 1896 C CD2 . HIS A 1 239 ? -29.109 11.181  -28.496 1.00 44.63 239 A 1 
ATOM 1897 C CE1 . HIS A 1 239 ? -28.078 12.391  -26.978 1.00 43.32 239 A 1 
ATOM 1898 N NE2 . HIS A 1 239 ? -29.127 12.403  -27.817 1.00 44.31 239 A 1 
ATOM 1899 N N   . THR A 1 240 ? -24.716 7.503   -30.303 1.00 71.83 240 A 1 
ATOM 1900 C CA  . THR A 1 240 ? -24.016 6.235   -30.526 1.00 72.39 240 A 1 
ATOM 1901 C C   . THR A 1 240 ? -22.981 5.969   -29.435 1.00 74.80 240 A 1 
ATOM 1902 O O   . THR A 1 240 ? -22.625 6.853   -28.654 1.00 73.02 240 A 1 
ATOM 1903 C CB  . THR A 1 240 ? -23.352 6.198   -31.911 1.00 67.52 240 A 1 
ATOM 1904 O OG1 . THR A 1 240 ? -22.400 7.224   -32.053 1.00 59.50 240 A 1 
ATOM 1905 C CG2 . THR A 1 240 ? -24.392 6.351   -33.019 1.00 57.88 240 A 1 
ATOM 1906 N N   . ILE A 1 241 ? -22.429 4.755   -29.405 1.00 78.56 241 A 1 
ATOM 1907 C CA  . ILE A 1 241 ? -21.297 4.393   -28.537 1.00 80.72 241 A 1 
ATOM 1908 C C   . ILE A 1 241 ? -20.005 5.158   -28.876 1.00 80.92 241 A 1 
ATOM 1909 O O   . ILE A 1 241 ? -19.018 5.032   -28.163 1.00 80.01 241 A 1 
ATOM 1910 C CB  . ILE A 1 241 ? -21.050 2.869   -28.553 1.00 81.22 241 A 1 
ATOM 1911 C CG1 . ILE A 1 241 ? -20.647 2.357   -29.957 1.00 80.02 241 A 1 
ATOM 1912 C CG2 . ILE A 1 241 ? -22.286 2.118   -28.017 1.00 78.38 241 A 1 
ATOM 1913 C CD1 . ILE A 1 241 ? -20.109 0.921   -29.948 1.00 76.97 241 A 1 
ATOM 1914 N N   . ALA A 1 242 ? -19.988 5.960   -29.946 1.00 83.27 242 A 1 
ATOM 1915 C CA  . ALA A 1 242 ? -18.821 6.741   -30.358 1.00 82.96 242 A 1 
ATOM 1916 C C   . ALA A 1 242 ? -18.381 7.748   -29.286 1.00 84.56 242 A 1 
ATOM 1917 O O   . ALA A 1 242 ? -17.183 7.972   -29.103 1.00 83.97 242 A 1 
ATOM 1918 C CB  . ALA A 1 242 ? -19.153 7.450   -31.674 1.00 80.20 242 A 1 
ATOM 1919 N N   . GLU A 1 243 ? -19.322 8.334   -28.540 1.00 81.29 243 A 1 
ATOM 1920 C CA  . GLU A 1 243 ? -19.023 9.268   -27.453 1.00 82.94 243 A 1 
ATOM 1921 C C   . GLU A 1 243 ? -18.363 8.543   -26.271 1.00 85.57 243 A 1 
ATOM 1922 O O   . GLU A 1 243 ? -17.328 8.987   -25.776 1.00 85.70 243 A 1 
ATOM 1923 C CB  . GLU A 1 243 ? -20.317 9.986   -27.043 1.00 80.14 243 A 1 
ATOM 1924 C CG  . GLU A 1 243 ? -20.009 11.246  -26.224 1.00 71.72 243 A 1 
ATOM 1925 C CD  . GLU A 1 243 ? -21.260 11.935  -25.657 1.00 68.32 243 A 1 
ATOM 1926 O OE1 . GLU A 1 243 ? -21.060 12.807  -24.774 1.00 61.09 243 A 1 
ATOM 1927 O OE2 . GLU A 1 243 ? -22.392 11.544  -26.001 1.00 59.75 243 A 1 
ATOM 1928 N N   . GLU A 1 244 ? -18.899 7.386   -25.882 1.00 86.96 244 A 1 
ATOM 1929 C CA  . GLU A 1 244 ? -18.331 6.539   -24.833 1.00 88.82 244 A 1 
ATOM 1930 C C   . GLU A 1 244 ? -16.943 6.009   -25.218 1.00 91.59 244 A 1 
ATOM 1931 O O   . GLU A 1 244 ? -16.034 6.035   -24.394 1.00 91.51 244 A 1 
ATOM 1932 C CB  . GLU A 1 244 ? -19.262 5.352   -24.531 1.00 87.77 244 A 1 
ATOM 1933 C CG  . GLU A 1 244 ? -20.577 5.746   -23.840 1.00 83.76 244 A 1 
ATOM 1934 C CD  . GLU A 1 244 ? -21.589 6.482   -24.726 1.00 84.34 244 A 1 
ATOM 1935 O OE1 . GLU A 1 244 ? -22.469 7.162   -24.155 1.00 75.34 244 A 1 
ATOM 1936 O OE2 . GLU A 1 244 ? -21.568 6.330   -25.965 1.00 76.30 244 A 1 
ATOM 1937 N N   . ILE A 1 245 ? -16.744 5.591   -26.478 1.00 90.42 245 A 1 
ATOM 1938 C CA  . ILE A 1 245 ? -15.431 5.176   -27.002 1.00 90.97 245 A 1 
ATOM 1939 C C   . ILE A 1 245 ? -14.419 6.323   -26.892 1.00 92.27 245 A 1 
ATOM 1940 O O   . ILE A 1 245 ? -13.278 6.110   -26.470 1.00 92.33 245 A 1 
ATOM 1941 C CB  . ILE A 1 245 ? -15.571 4.683   -28.464 1.00 90.42 245 A 1 
ATOM 1942 C CG1 . ILE A 1 245 ? -16.300 3.318   -28.492 1.00 88.64 245 A 1 
ATOM 1943 C CG2 . ILE A 1 245 ? -14.207 4.556   -29.174 1.00 88.17 245 A 1 
ATOM 1944 C CD1 . ILE A 1 245 ? -16.784 2.908   -29.891 1.00 84.78 245 A 1 
ATOM 1945 N N   . SER A 1 246 ? -14.821 7.551   -27.246 1.00 88.98 246 A 1 
ATOM 1946 C CA  . SER A 1 246 ? -13.961 8.736   -27.156 1.00 89.78 246 A 1 
ATOM 1947 C C   . SER A 1 246 ? -13.589 9.057   -25.705 1.00 91.14 246 A 1 
ATOM 1948 O O   . SER A 1 246 ? -12.409 9.255   -25.406 1.00 91.65 246 A 1 
ATOM 1949 C CB  . SER A 1 246 ? -14.655 9.930   -27.816 1.00 88.39 246 A 1 
ATOM 1950 O OG  . SER A 1 246 ? -13.782 11.046  -27.846 1.00 78.34 246 A 1 
ATOM 1951 N N   . ARG A 1 247 ? -14.563 9.058   -24.778 1.00 91.03 247 A 1 
ATOM 1952 C CA  . ARG A 1 247 ? -14.317 9.280   -23.343 1.00 92.29 247 A 1 
ATOM 1953 C C   . ARG A 1 247 ? -13.436 8.189   -22.742 1.00 94.56 247 A 1 
ATOM 1954 O O   . ARG A 1 247 ? -12.454 8.510   -22.075 1.00 94.92 247 A 1 
ATOM 1955 C CB  . ARG A 1 247 ? -15.642 9.380   -22.577 1.00 91.53 247 A 1 
ATOM 1956 C CG  . ARG A 1 247 ? -16.368 10.722  -22.795 1.00 89.26 247 A 1 
ATOM 1957 C CD  . ARG A 1 247 ? -17.487 10.904  -21.765 1.00 86.29 247 A 1 
ATOM 1958 N NE  . ARG A 1 247 ? -18.555 9.893   -21.919 1.00 77.55 247 A 1 
ATOM 1959 C CZ  . ARG A 1 247 ? -19.708 10.063  -22.534 1.00 74.16 247 A 1 
ATOM 1960 N NH1 . ARG A 1 247 ? -20.072 11.204  -23.034 1.00 63.58 247 A 1 
ATOM 1961 N NH2 . ARG A 1 247 ? -20.526 9.069   -22.674 1.00 64.37 247 A 1 
ATOM 1962 N N   . LEU A 1 248 ? -13.725 6.926   -23.033 1.00 93.84 248 A 1 
ATOM 1963 C CA  . LEU A 1 248 ? -12.921 5.796   -22.574 1.00 94.99 248 A 1 
ATOM 1964 C C   . LEU A 1 248 ? -11.472 5.912   -23.059 1.00 95.92 248 A 1 
ATOM 1965 O O   . LEU A 1 248 ? -10.547 5.760   -22.268 1.00 96.38 248 A 1 
ATOM 1966 C CB  . LEU A 1 248 ? -13.602 4.490   -23.029 1.00 95.76 248 A 1 
ATOM 1967 C CG  . LEU A 1 248 ? -12.881 3.205   -22.586 1.00 94.91 248 A 1 
ATOM 1968 C CD1 . LEU A 1 248 ? -12.616 3.157   -21.084 1.00 87.20 248 A 1 
ATOM 1969 C CD2 . LEU A 1 248 ? -13.751 1.989   -22.928 1.00 89.22 248 A 1 
ATOM 1970 N N   . SER A 1 249 ? -11.260 6.270   -24.327 1.00 95.08 249 A 1 
ATOM 1971 C CA  . SER A 1 249 ? -9.916  6.510   -24.878 1.00 94.62 249 A 1 
ATOM 1972 C C   . SER A 1 249 ? -9.176  7.627   -24.131 1.00 95.03 249 A 1 
ATOM 1973 O O   . SER A 1 249 ? -7.994  7.485   -23.816 1.00 95.11 249 A 1 
ATOM 1974 C CB  . SER A 1 249 ? -9.990  6.874   -26.365 1.00 94.41 249 A 1 
ATOM 1975 O OG  . SER A 1 249 ? -10.606 5.845   -27.115 1.00 83.40 249 A 1 
ATOM 1976 N N   . ALA A 1 250 ? -9.866  8.724   -23.792 1.00 95.39 250 A 1 
ATOM 1977 C CA  . ALA A 1 250 ? -9.290  9.827   -23.026 1.00 95.38 250 A 1 
ATOM 1978 C C   . ALA A 1 250 ? -8.919  9.408   -21.593 1.00 95.28 250 A 1 
ATOM 1979 O O   . ALA A 1 250 ? -7.837  9.748   -21.117 1.00 94.66 250 A 1 
ATOM 1980 C CB  . ALA A 1 250 ? -10.273 11.004  -23.044 1.00 95.64 250 A 1 
ATOM 1981 N N   . HIS A 1 251 ? -9.772  8.630   -20.910 1.00 96.53 251 A 1 
ATOM 1982 C CA  . HIS A 1 251 ? -9.484  8.110   -19.571 1.00 96.32 251 A 1 
ATOM 1983 C C   . HIS A 1 251 ? -8.299  7.137   -19.562 1.00 96.78 251 A 1 
ATOM 1984 O O   . HIS A 1 251 ? -7.453  7.232   -18.675 1.00 96.45 251 A 1 
ATOM 1985 C CB  . HIS A 1 251 ? -10.739 7.443   -18.985 1.00 96.27 251 A 1 
ATOM 1986 C CG  . HIS A 1 251 ? -11.846 8.419   -18.673 1.00 96.00 251 A 1 
ATOM 1987 N ND1 . HIS A 1 251 ? -11.722 9.577   -17.937 1.00 87.21 251 A 1 
ATOM 1988 C CD2 . HIS A 1 251 ? -13.155 8.320   -19.055 1.00 89.12 251 A 1 
ATOM 1989 C CE1 . HIS A 1 251 ? -12.928 10.164  -17.885 1.00 89.91 251 A 1 
ATOM 1990 N NE2 . HIS A 1 251 ? -13.830 9.435   -18.551 1.00 90.72 251 A 1 
ATOM 1991 N N   . LEU A 1 252 ? -8.178  6.255   -20.568 1.00 96.69 252 A 1 
ATOM 1992 C CA  . LEU A 1 252 ? -7.034  5.347   -20.710 1.00 96.19 252 A 1 
ATOM 1993 C C   . LEU A 1 252 ? -5.725  6.116   -20.954 1.00 95.92 252 A 1 
ATOM 1994 O O   . LEU A 1 252 ? -4.696  5.790   -20.358 1.00 96.01 252 A 1 
ATOM 1995 C CB  . LEU A 1 252 ? -7.310  4.357   -21.858 1.00 96.62 252 A 1 
ATOM 1996 C CG  . LEU A 1 252 ? -8.454  3.355   -21.595 1.00 96.06 252 A 1 
ATOM 1997 C CD1 . LEU A 1 252 ? -8.785  2.600   -22.879 1.00 91.99 252 A 1 
ATOM 1998 C CD2 . LEU A 1 252 ? -8.104  2.332   -20.520 1.00 92.81 252 A 1 
ATOM 1999 N N   . ALA A 1 253 ? -5.758  7.171   -21.773 1.00 96.23 253 A 1 
ATOM 2000 C CA  . ALA A 1 253 ? -4.598  8.034   -22.003 1.00 95.75 253 A 1 
ATOM 2001 C C   . ALA A 1 253 ? -4.170  8.780   -20.727 1.00 95.27 253 A 1 
ATOM 2002 O O   . ALA A 1 253 ? -2.985  8.802   -20.392 1.00 94.68 253 A 1 
ATOM 2003 C CB  . ALA A 1 253 ? -4.924  8.998   -23.150 1.00 96.22 253 A 1 
ATOM 2004 N N   . GLU A 1 254 ? -5.117  9.344   -19.965 1.00 95.93 254 A 1 
ATOM 2005 C CA  . GLU A 1 254 ? -4.830  10.007  -18.683 1.00 95.37 254 A 1 
ATOM 2006 C C   . GLU A 1 254 ? -4.318  9.014   -17.632 1.00 94.71 254 A 1 
ATOM 2007 O O   . GLU A 1 254 ? -3.426  9.354   -16.856 1.00 93.62 254 A 1 
ATOM 2008 C CB  . GLU A 1 254 ? -6.078  10.759  -18.196 1.00 95.53 254 A 1 
ATOM 2009 C CG  . GLU A 1 254 ? -5.921  11.486  -16.833 1.00 87.16 254 A 1 
ATOM 2010 C CD  . GLU A 1 254 ? -4.851  12.596  -16.773 1.00 84.23 254 A 1 
ATOM 2011 O OE1 . GLU A 1 254 ? -4.500  13.006  -15.629 1.00 71.92 254 A 1 
ATOM 2012 O OE2 . GLU A 1 254 ? -4.397  13.090  -17.821 1.00 74.25 254 A 1 
ATOM 2013 N N   . PHE A 1 255 ? -4.818  7.781   -17.638 1.00 96.47 255 A 1 
ATOM 2014 C CA  . PHE A 1 255 ? -4.335  6.720   -16.754 1.00 95.60 255 A 1 
ATOM 2015 C C   . PHE A 1 255 ? -2.849  6.414   -17.005 1.00 95.14 255 A 1 
ATOM 2016 O O   . PHE A 1 255 ? -2.058  6.389   -16.059 1.00 94.37 255 A 1 
ATOM 2017 C CB  . PHE A 1 255 ? -5.211  5.472   -16.935 1.00 95.44 255 A 1 
ATOM 2018 C CG  . PHE A 1 255 ? -5.014  4.402   -15.883 1.00 95.89 255 A 1 
ATOM 2019 C CD1 . PHE A 1 255 ? -3.847  3.626   -15.860 1.00 92.75 255 A 1 
ATOM 2020 C CD2 . PHE A 1 255 ? -6.020  4.169   -14.928 1.00 92.84 255 A 1 
ATOM 2021 C CE1 . PHE A 1 255 ? -3.674  2.635   -14.879 1.00 92.04 255 A 1 
ATOM 2022 C CE2 . PHE A 1 255 ? -5.854  3.172   -13.953 1.00 91.71 255 A 1 
ATOM 2023 C CZ  . PHE A 1 255 ? -4.676  2.406   -13.927 1.00 93.67 255 A 1 
ATOM 2024 N N   . LYS A 1 256 ? -2.444  6.247   -18.266 1.00 95.62 256 A 1 
ATOM 2025 C CA  . LYS A 1 256 ? -1.031  6.064   -18.647 1.00 94.49 256 A 1 
ATOM 2026 C C   . LYS A 1 256 ? -0.178  7.263   -18.243 1.00 94.03 256 A 1 
ATOM 2027 O O   . LYS A 1 256 ? 0.842   7.095   -17.577 1.00 93.48 256 A 1 
ATOM 2028 C CB  . LYS A 1 256 ? -0.907  5.812   -20.158 1.00 94.00 256 A 1 
ATOM 2029 C CG  . LYS A 1 256 ? -1.347  4.394   -20.528 1.00 89.37 256 A 1 
ATOM 2030 C CD  . LYS A 1 256 ? -1.175  4.133   -22.028 1.00 87.03 256 A 1 
ATOM 2031 C CE  . LYS A 1 256 ? -1.462  2.657   -22.290 1.00 79.36 256 A 1 
ATOM 2032 N NZ  . LYS A 1 256 ? -1.351  2.293   -23.717 1.00 73.13 256 A 1 
ATOM 2033 N N   . ALA A 1 257 ? -0.623  8.478   -18.571 1.00 94.98 257 A 1 
ATOM 2034 C CA  . ALA A 1 257 ? 0.102   9.702   -18.244 1.00 94.58 257 A 1 
ATOM 2035 C C   . ALA A 1 257 ? 0.279   9.895   -16.728 1.00 93.69 257 A 1 
ATOM 2036 O O   . ALA A 1 257 ? 1.330   10.349  -16.277 1.00 92.33 257 A 1 
ATOM 2037 C CB  . ALA A 1 257 ? -0.645  10.882  -18.876 1.00 95.10 257 A 1 
ATOM 2038 N N   . GLU A 1 258 ? -0.719  9.552   -15.912 1.00 94.39 258 A 1 
ATOM 2039 C CA  . GLU A 1 258 ? -0.618  9.600   -14.450 1.00 93.18 258 A 1 
ATOM 2040 C C   . GLU A 1 258 ? 0.371   8.564   -13.915 1.00 92.68 258 A 1 
ATOM 2041 O O   . GLU A 1 258 ? 1.164   8.891   -13.036 1.00 91.39 258 A 1 
ATOM 2042 C CB  . GLU A 1 258 ? -2.002  9.404   -13.817 1.00 92.57 258 A 1 
ATOM 2043 C CG  . GLU A 1 258 ? -1.983  9.479   -12.274 1.00 89.41 258 A 1 
ATOM 2044 C CD  . GLU A 1 258 ? -1.622  10.859  -11.705 1.00 90.13 258 A 1 
ATOM 2045 O OE1 . GLU A 1 258 ? -1.341  10.967  -10.487 1.00 81.42 258 A 1 
ATOM 2046 O OE2 . GLU A 1 258 ? -1.730  11.871  -12.428 1.00 82.55 258 A 1 
ATOM 2047 N N   . THR A 1 259 ? 0.351   7.341   -14.467 1.00 94.05 259 A 1 
ATOM 2048 C CA  . THR A 1 259 ? 1.287   6.267   -14.110 1.00 92.57 259 A 1 
ATOM 2049 C C   . THR A 1 259 ? 2.740   6.688   -14.352 1.00 91.45 259 A 1 
ATOM 2050 O O   . THR A 1 259 ? 3.586   6.517   -13.483 1.00 90.13 259 A 1 
ATOM 2051 C CB  . THR A 1 259 ? 0.952   4.992   -14.900 1.00 92.33 259 A 1 
ATOM 2052 O OG1 . THR A 1 259 ? -0.349  4.567   -14.566 1.00 85.67 259 A 1 
ATOM 2053 C CG2 . THR A 1 259 ? 1.895   3.835   -14.610 1.00 84.66 259 A 1 
ATOM 2054 N N   . GLU A 1 260 ? 3.028   7.329   -15.478 1.00 91.63 260 A 1 
ATOM 2055 C CA  . GLU A 1 260 ? 4.383   7.773   -15.842 1.00 89.93 260 A 1 
ATOM 2056 C C   . GLU A 1 260 ? 4.887   8.963   -15.008 1.00 88.73 260 A 1 
ATOM 2057 O O   . GLU A 1 260 ? 6.085   9.100   -14.739 1.00 85.99 260 A 1 
ATOM 2058 C CB  . GLU A 1 260 ? 4.383   8.188   -17.319 1.00 88.99 260 A 1 
ATOM 2059 C CG  . GLU A 1 260 ? 4.244   7.008   -18.293 1.00 81.93 260 A 1 
ATOM 2060 C CD  . GLU A 1 260 ? 4.147   7.468   -19.761 1.00 78.99 260 A 1 
ATOM 2061 O OE1 . GLU A 1 260 ? 3.934   6.594   -20.632 1.00 71.57 260 A 1 
ATOM 2062 O OE2 . GLU A 1 260 ? 4.283   8.691   -20.016 1.00 71.67 260 A 1 
ATOM 2063 N N   . ARG A 1 261 ? 3.990   9.882   -14.608 1.00 90.86 261 A 1 
ATOM 2064 C CA  . ARG A 1 261 ? 4.401   11.123  -13.928 1.00 89.71 261 A 1 
ATOM 2065 C C   . ARG A 1 261 ? 4.463   11.021  -12.410 1.00 89.15 261 A 1 
ATOM 2066 O O   . ARG A 1 261 ? 5.209   11.795  -11.800 1.00 85.64 261 A 1 
ATOM 2067 C CB  . ARG A 1 261 ? 3.518   12.289  -14.390 1.00 88.11 261 A 1 
ATOM 2068 C CG  . ARG A 1 261 ? 2.114   12.303  -13.776 1.00 83.01 261 A 1 
ATOM 2069 C CD  . ARG A 1 261 ? 1.275   13.403  -14.411 1.00 81.69 261 A 1 
ATOM 2070 N NE  . ARG A 1 261 ? -0.121  13.383  -13.946 1.00 75.33 261 A 1 
ATOM 2071 C CZ  . ARG A 1 261 ? -1.113  14.043  -14.513 1.00 69.47 261 A 1 
ATOM 2072 N NH1 . ARG A 1 261 ? -0.925  14.869  -15.490 1.00 63.99 261 A 1 
ATOM 2073 N NH2 . ARG A 1 261 ? -2.332  13.873  -14.133 1.00 62.62 261 A 1 
ATOM 2074 N N   . ASN A 1 262 ? 3.675   10.128  -11.801 1.00 88.87 262 A 1 
ATOM 2075 C CA  . ASN A 1 262 ? 3.470   10.064  -10.361 1.00 88.46 262 A 1 
ATOM 2076 C C   . ASN A 1 262 ? 3.888   8.696   -9.796  1.00 89.12 262 A 1 
ATOM 2077 O O   . ASN A 1 262 ? 3.257   7.698   -10.109 1.00 86.87 262 A 1 
ATOM 2078 C CB  . ASN A 1 262 ? 1.996   10.393  -10.076 1.00 85.77 262 A 1 
ATOM 2079 C CG  . ASN A 1 262 ? 1.661   10.490  -8.599  1.00 83.16 262 A 1 
ATOM 2080 O OD1 . ASN A 1 262 ? 2.504   10.360  -7.713  1.00 75.90 262 A 1 
ATOM 2081 N ND2 . ASN A 1 262 ? 0.413   10.750  -8.291  1.00 76.34 262 A 1 
ATOM 2082 N N   . PRO A 1 263 ? 4.898   8.623   -8.904  1.00 86.06 263 A 1 
ATOM 2083 C CA  . PRO A 1 263 ? 5.310   7.358   -8.286  1.00 85.15 263 A 1 
ATOM 2084 C C   . PRO A 1 263 ? 4.323   6.825   -7.232  1.00 86.18 263 A 1 
ATOM 2085 O O   . PRO A 1 263 ? 4.452   5.686   -6.780  1.00 82.56 263 A 1 
ATOM 2086 C CB  . PRO A 1 263 ? 6.681   7.667   -7.673  1.00 82.82 263 A 1 
ATOM 2087 C CG  . PRO A 1 263 ? 6.590   9.153   -7.331  1.00 80.48 263 A 1 
ATOM 2088 C CD  . PRO A 1 263 ? 5.738   9.721   -8.462  1.00 83.84 263 A 1 
ATOM 2089 N N   . LYS A 1 264 ? 3.343   7.642   -6.801  1.00 85.65 264 A 1 
ATOM 2090 C CA  . LYS A 1 264 ? 2.325   7.297   -5.792  1.00 86.07 264 A 1 
ATOM 2091 C C   . LYS A 1 264 ? 0.908   7.569   -6.318  1.00 88.18 264 A 1 
ATOM 2092 O O   . LYS A 1 264 ? 0.170   8.368   -5.723  1.00 84.99 264 A 1 
ATOM 2093 C CB  . LYS A 1 264 ? 2.629   8.035   -4.474  1.00 83.42 264 A 1 
ATOM 2094 C CG  . LYS A 1 264 ? 4.012   7.687   -3.914  1.00 81.48 264 A 1 
ATOM 2095 C CD  . LYS A 1 264 ? 4.248   8.380   -2.573  1.00 78.13 264 A 1 
ATOM 2096 C CE  . LYS A 1 264 ? 5.573   7.914   -1.965  1.00 72.96 264 A 1 
ATOM 2097 N NZ  . LYS A 1 264 ? 5.639   8.208   -0.518  1.00 64.95 264 A 1 
ATOM 2098 N N   . PRO A 1 265 ? 0.515   6.949   -7.453  1.00 87.94 265 A 1 
ATOM 2099 C CA  . PRO A 1 265 ? -0.684  7.356   -8.180  1.00 88.53 265 A 1 
ATOM 2100 C C   . PRO A 1 265 ? -1.962  6.680   -7.673  1.00 89.18 265 A 1 
ATOM 2101 O O   . PRO A 1 265 ? -3.048  7.011   -8.154  1.00 86.51 265 A 1 
ATOM 2102 C CB  . PRO A 1 265 ? -0.369  6.987   -9.632  1.00 87.60 265 A 1 
ATOM 2103 C CG  . PRO A 1 265 ? 0.417   5.684   -9.482  1.00 87.33 265 A 1 
ATOM 2104 C CD  . PRO A 1 265 ? 1.236   5.934   -8.222  1.00 88.91 265 A 1 
ATOM 2105 N N   . GLY A 1 266 ? -1.891  5.757   -6.700  1.00 89.01 266 A 1 
ATOM 2106 C CA  . GLY A 1 266 ? -2.962  4.813   -6.351  1.00 88.57 266 A 1 
ATOM 2107 C C   . GLY A 1 266 ? -4.361  5.433   -6.201  1.00 89.53 266 A 1 
ATOM 2108 O O   . GLY A 1 266 ? -5.332  4.919   -6.759  1.00 88.19 266 A 1 
ATOM 2109 N N   . LYS A 1 267 ? -4.492  6.582   -5.515  1.00 86.73 267 A 1 
ATOM 2110 C CA  . LYS A 1 267 ? -5.793  7.263   -5.343  1.00 87.57 267 A 1 
ATOM 2111 C C   . LYS A 1 267 ? -6.376  7.784   -6.660  1.00 89.97 267 A 1 
ATOM 2112 O O   . LYS A 1 267 ? -7.583  7.690   -6.864  1.00 88.54 267 A 1 
ATOM 2113 C CB  . LYS A 1 267 ? -5.672  8.437   -4.360  1.00 84.20 267 A 1 
ATOM 2114 C CG  . LYS A 1 267 ? -5.510  7.984   -2.903  1.00 75.11 267 A 1 
ATOM 2115 C CD  . LYS A 1 267 ? -5.483  9.202   -1.970  1.00 69.58 267 A 1 
ATOM 2116 C CE  . LYS A 1 267 ? -5.311  8.752   -0.518  1.00 61.77 267 A 1 
ATOM 2117 N NZ  . LYS A 1 267 ? -5.136  9.906   0.405   1.00 53.58 267 A 1 
ATOM 2118 N N   . LYS A 1 268 ? -5.541  8.380   -7.521  1.00 88.72 268 A 1 
ATOM 2119 C CA  . LYS A 1 268 ? -6.001  8.967   -8.782  1.00 90.71 268 A 1 
ATOM 2120 C C   . LYS A 1 268 ? -6.302  7.890   -9.822  1.00 92.37 268 A 1 
ATOM 2121 O O   . LYS A 1 268 ? -7.306  7.995   -10.520 1.00 92.21 268 A 1 
ATOM 2122 C CB  . LYS A 1 268 ? -4.984  10.002  -9.272  1.00 90.08 268 A 1 
ATOM 2123 C CG  . LYS A 1 268 ? -5.547  10.720  -10.504 1.00 87.79 268 A 1 
ATOM 2124 C CD  . LYS A 1 268 ? -4.696  11.930  -10.877 1.00 82.21 268 A 1 
ATOM 2125 C CE  . LYS A 1 268 ? -5.261  12.500  -12.177 1.00 76.03 268 A 1 
ATOM 2126 N NZ  . LYS A 1 268 ? -4.370  13.525  -12.735 1.00 67.09 268 A 1 
ATOM 2127 N N   . LEU A 1 269 ? -5.495  6.833   -9.872  1.00 91.37 269 A 1 
ATOM 2128 C CA  . LEU A 1 269 ? -5.755  5.691   -10.749 1.00 92.43 269 A 1 
ATOM 2129 C C   . LEU A 1 269 ? -7.019  4.920   -10.342 1.00 93.72 269 A 1 
ATOM 2130 O O   . LEU A 1 269 ? -7.763  4.489   -11.216 1.00 93.92 269 A 1 
ATOM 2131 C CB  . LEU A 1 269 ? -4.531  4.767   -10.780 1.00 92.56 269 A 1 
ATOM 2132 C CG  . LEU A 1 269 ? -3.243  5.371   -11.369 1.00 91.25 269 A 1 
ATOM 2133 C CD1 . LEU A 1 269 ? -2.195  4.263   -11.477 1.00 86.27 269 A 1 
ATOM 2134 C CD2 . LEU A 1 269 ? -3.431  5.986   -12.753 1.00 87.12 269 A 1 
ATOM 2135 N N   . ASP A 1 270 ? -7.325  4.811   -9.044  1.00 92.00 270 A 1 
ATOM 2136 C CA  . ASP A 1 270 ? -8.599  4.232   -8.587  1.00 91.54 270 A 1 
ATOM 2137 C C   . ASP A 1 270 ? -9.799  5.072   -9.050  1.00 93.32 270 A 1 
ATOM 2138 O O   . ASP A 1 270 ? -10.776 4.523   -9.571  1.00 93.19 270 A 1 
ATOM 2139 C CB  . ASP A 1 270 ? -8.584  4.064   -7.059  1.00 89.35 270 A 1 
ATOM 2140 C CG  . ASP A 1 270 ? -9.856  3.390   -6.517  1.00 84.74 270 A 1 
ATOM 2141 O OD1 . ASP A 1 270 ? -10.252 2.328   -7.053  1.00 77.93 270 A 1 
ATOM 2142 O OD2 . ASP A 1 270 ? -10.442 3.938   -5.555  1.00 76.02 270 A 1 
ATOM 2143 N N   . PHE A 1 271 ? -9.712  6.405   -8.960  1.00 91.76 271 A 1 
ATOM 2144 C CA  . PHE A 1 271 ? -10.742 7.298   -9.501  1.00 92.15 271 A 1 
ATOM 2145 C C   . PHE A 1 271 ? -10.910 7.128   -11.022 1.00 93.72 271 A 1 
ATOM 2146 O O   . PHE A 1 271 ? -12.029 6.937   -11.502 1.00 94.03 271 A 1 
ATOM 2147 C CB  . PHE A 1 271 ? -10.407 8.753   -9.131  1.00 92.05 271 A 1 
ATOM 2148 C CG  . PHE A 1 271 ? -11.334 9.761   -9.781  1.00 88.91 271 A 1 
ATOM 2149 C CD1 . PHE A 1 271 ? -10.938 10.430  -10.954 1.00 82.86 271 A 1 
ATOM 2150 C CD2 . PHE A 1 271 ? -12.622 9.979   -9.254  1.00 83.93 271 A 1 
ATOM 2151 C CE1 . PHE A 1 271 ? -11.828 11.310  -11.595 1.00 81.17 271 A 1 
ATOM 2152 C CE2 . PHE A 1 271 ? -13.511 10.856  -9.899  1.00 81.18 271 A 1 
ATOM 2153 C CZ  . PHE A 1 271 ? -13.115 11.522  -11.073 1.00 82.26 271 A 1 
ATOM 2154 N N   . LEU A 1 272 ? -9.810  7.123   -11.787 1.00 93.58 272 A 1 
ATOM 2155 C CA  . LEU A 1 272 ? -9.860  6.897   -13.238 1.00 94.18 272 A 1 
ATOM 2156 C C   . LEU A 1 272 ? -10.441 5.519   -13.581 1.00 95.50 272 A 1 
ATOM 2157 O O   . LEU A 1 272 ? -11.199 5.398   -14.538 1.00 95.82 272 A 1 
ATOM 2158 C CB  . LEU A 1 272 ? -8.454  7.058   -13.837 1.00 94.65 272 A 1 
ATOM 2159 C CG  . LEU A 1 272 ? -7.951  8.513   -13.881 1.00 92.68 272 A 1 
ATOM 2160 C CD1 . LEU A 1 272 ? -6.477  8.530   -14.277 1.00 84.79 272 A 1 
ATOM 2161 C CD2 . LEU A 1 272 ? -8.725  9.365   -14.895 1.00 86.47 272 A 1 
ATOM 2162 N N   . SER A 1 273 ? -10.166 4.492   -12.776 1.00 95.32 273 A 1 
ATOM 2163 C CA  . SER A 1 273 ? -10.749 3.155   -12.946 1.00 95.09 273 A 1 
ATOM 2164 C C   . SER A 1 273 ? -12.273 3.158   -12.777 1.00 95.67 273 A 1 
ATOM 2165 O O   . SER A 1 273 ? -12.969 2.407   -13.458 1.00 95.53 273 A 1 
ATOM 2166 C CB  . SER A 1 273 ? -10.137 2.162   -11.951 1.00 94.39 273 A 1 
ATOM 2167 O OG  . SER A 1 273 ? -8.741  2.062   -12.130 1.00 87.08 273 A 1 
ATOM 2168 N N   . GLN A 1 274 ? -12.822 4.010   -11.905 1.00 95.69 274 A 1 
ATOM 2169 C CA  . GLN A 1 274 ? -14.274 4.173   -11.754 1.00 95.18 274 A 1 
ATOM 2170 C C   . GLN A 1 274 ? -14.903 4.828   -12.993 1.00 95.69 274 A 1 
ATOM 2171 O O   . GLN A 1 274 ? -15.938 4.348   -13.470 1.00 94.83 274 A 1 
ATOM 2172 C CB  . GLN A 1 274 ? -14.597 4.983   -10.489 1.00 94.30 274 A 1 
ATOM 2173 C CG  . GLN A 1 274 ? -14.205 4.236   -9.202  1.00 87.60 274 A 1 
ATOM 2174 C CD  . GLN A 1 274 ? -14.301 5.102   -7.951  1.00 82.64 274 A 1 
ATOM 2175 O OE1 . GLN A 1 274 ? -15.097 6.014   -7.835  1.00 74.20 274 A 1 
ATOM 2176 N NE2 . GLN A 1 274 ? -13.502 4.825   -6.942  1.00 69.36 274 A 1 
ATOM 2177 N N   . GLU A 1 275 ? -14.263 5.854   -13.553 1.00 94.95 275 A 1 
ATOM 2178 C CA  . GLU A 1 275 ? -14.724 6.493   -14.795 1.00 94.84 275 A 1 
ATOM 2179 C C   . GLU A 1 275 ? -14.628 5.530   -15.992 1.00 95.56 275 A 1 
ATOM 2180 O O   . GLU A 1 275 ? -15.600 5.364   -16.734 1.00 94.67 275 A 1 
ATOM 2181 C CB  . GLU A 1 275 ? -13.937 7.791   -15.054 1.00 94.97 275 A 1 
ATOM 2182 C CG  . GLU A 1 275 ? -14.175 8.886   -13.994 1.00 91.56 275 A 1 
ATOM 2183 C CD  . GLU A 1 275 ? -15.657 9.283   -13.870 1.00 90.00 275 A 1 
ATOM 2184 O OE1 . GLU A 1 275 ? -16.266 8.998   -12.814 1.00 79.55 275 A 1 
ATOM 2185 O OE2 . GLU A 1 275 ? -16.208 9.847   -14.840 1.00 80.23 275 A 1 
ATOM 2186 N N   . ILE A 1 276 ? -13.521 4.798   -16.130 1.00 96.37 276 A 1 
ATOM 2187 C CA  . ILE A 1 276 ? -13.357 3.731   -17.134 1.00 96.37 276 A 1 
ATOM 2188 C C   . ILE A 1 276 ? -14.487 2.698   -17.015 1.00 96.47 276 A 1 
ATOM 2189 O O   . ILE A 1 276 ? -15.117 2.343   -18.013 1.00 96.29 276 A 1 
ATOM 2190 C CB  . ILE A 1 276 ? -11.955 3.087   -16.982 1.00 96.80 276 A 1 
ATOM 2191 C CG1 . ILE A 1 276 ? -10.867 4.063   -17.491 1.00 96.21 276 A 1 
ATOM 2192 C CG2 . ILE A 1 276 ? -11.842 1.746   -17.731 1.00 95.90 276 A 1 
ATOM 2193 C CD1 . ILE A 1 276 ? -9.438  3.685   -17.073 1.00 94.11 276 A 1 
ATOM 2194 N N   . ASN A 1 277 ? -14.794 2.240   -15.796 1.00 97.65 277 A 1 
ATOM 2195 C CA  . ASN A 1 277 ? -15.875 1.281   -15.558 1.00 97.37 277 A 1 
ATOM 2196 C C   . ASN A 1 277 ? -17.238 1.824   -15.995 1.00 97.07 277 A 1 
ATOM 2197 O O   . ASN A 1 277 ? -18.062 1.083   -16.540 1.00 96.66 277 A 1 
ATOM 2198 C CB  . ASN A 1 277 ? -15.890 0.914   -14.068 1.00 97.20 277 A 1 
ATOM 2199 C CG  . ASN A 1 277 ? -16.828 -0.240  -13.751 1.00 96.03 277 A 1 
ATOM 2200 O OD1 . ASN A 1 277 ? -17.039 -1.170  -14.513 1.00 86.99 277 A 1 
ATOM 2201 N ND2 . ASN A 1 277 ? -17.426 -0.231  -12.585 1.00 86.21 277 A 1 
ATOM 2202 N N   . ARG A 1 278 ? -17.494 3.117   -15.751 1.00 97.08 278 A 1 
ATOM 2203 C CA  . ARG A 1 278 ? -18.736 3.780   -16.156 1.00 96.32 278 A 1 
ATOM 2204 C C   . ARG A 1 278 ? -18.917 3.761   -17.672 1.00 96.01 278 A 1 
ATOM 2205 O O   . ARG A 1 278 ? -19.996 3.391   -18.139 1.00 94.56 278 A 1 
ATOM 2206 C CB  . ARG A 1 278 ? -18.736 5.205   -15.596 1.00 95.58 278 A 1 
ATOM 2207 C CG  . ARG A 1 278 ? -20.057 5.921   -15.882 1.00 85.29 278 A 1 
ATOM 2208 C CD  . ARG A 1 278 ? -19.945 7.351   -15.378 1.00 83.64 278 A 1 
ATOM 2209 N NE  . ARG A 1 278 ? -21.199 8.090   -15.612 1.00 72.58 278 A 1 
ATOM 2210 C CZ  . ARG A 1 278 ? -21.401 9.341   -15.269 1.00 66.21 278 A 1 
ATOM 2211 N NH1 . ARG A 1 278 ? -20.462 10.054  -14.692 1.00 56.59 278 A 1 
ATOM 2212 N NH2 . ARG A 1 278 ? -22.554 9.900   -15.496 1.00 55.61 278 A 1 
ATOM 2213 N N   . GLU A 1 279 ? -17.870 4.095   -18.433 1.00 96.31 279 A 1 
ATOM 2214 C CA  . GLU A 1 279 ? -17.925 4.090   -19.900 1.00 95.70 279 A 1 
ATOM 2215 C C   . GLU A 1 279 ? -18.069 2.665   -20.456 1.00 95.34 279 A 1 
ATOM 2216 O O   . GLU A 1 279 ? -18.940 2.413   -21.292 1.00 94.01 279 A 1 
ATOM 2217 C CB  . GLU A 1 279 ? -16.702 4.807   -20.495 1.00 95.59 279 A 1 
ATOM 2218 C CG  . GLU A 1 279 ? -16.532 6.285   -20.066 1.00 93.19 279 A 1 
ATOM 2219 C CD  . GLU A 1 279 ? -17.787 7.168   -20.213 1.00 92.96 279 A 1 
ATOM 2220 O OE1 . GLU A 1 279 ? -17.920 8.151   -19.456 1.00 84.39 279 A 1 
ATOM 2221 O OE2 . GLU A 1 279 ? -18.627 6.908   -21.102 1.00 85.52 279 A 1 
ATOM 2222 N N   . ILE A 1 280 ? -17.326 1.685   -19.920 1.00 96.88 280 A 1 
ATOM 2223 C CA  . ILE A 1 280 ? -17.453 0.266   -20.304 1.00 96.57 280 A 1 
ATOM 2224 C C   . ILE A 1 280 ? -18.886 -0.238  -20.079 1.00 95.52 280 A 1 
ATOM 2225 O O   . ILE A 1 280 ? -19.469 -0.897  -20.948 1.00 94.18 280 A 1 
ATOM 2226 C CB  . ILE A 1 280 ? -16.429 -0.602  -19.530 1.00 97.08 280 A 1 
ATOM 2227 C CG1 . ILE A 1 280 ? -14.983 -0.283  -19.977 1.00 96.49 280 A 1 
ATOM 2228 C CG2 . ILE A 1 280 ? -16.701 -2.109  -19.728 1.00 95.79 280 A 1 
ATOM 2229 C CD1 . ILE A 1 280 ? -13.904 -0.898  -19.072 1.00 94.75 280 A 1 
ATOM 2230 N N   . ASN A 1 281 ? -19.487 0.080   -18.928 1.00 96.65 281 A 1 
ATOM 2231 C CA  . ASN A 1 281 ? -20.874 -0.295  -18.637 1.00 95.57 281 A 1 
ATOM 2232 C C   . ASN A 1 281 ? -21.860 0.338   -19.624 1.00 93.70 281 A 1 
ATOM 2233 O O   . ASN A 1 281 ? -22.808 -0.325  -20.049 1.00 91.86 281 A 1 
ATOM 2234 C CB  . ASN A 1 281 ? -21.222 0.119   -17.199 1.00 95.90 281 A 1 
ATOM 2235 C CG  . ASN A 1 281 ? -20.661 -0.826  -16.163 1.00 95.16 281 A 1 
ATOM 2236 O OD1 . ASN A 1 281 ? -20.701 -2.040  -16.306 1.00 86.68 281 A 1 
ATOM 2237 N ND2 . ASN A 1 281 ? -20.174 -0.317  -15.059 1.00 86.81 281 A 1 
ATOM 2238 N N   . THR A 1 282 ? -21.632 1.595   -19.989 1.00 93.16 282 A 1 
ATOM 2239 C CA  . THR A 1 282 ? -22.505 2.322   -20.919 1.00 91.13 282 A 1 
ATOM 2240 C C   . THR A 1 282 ? -22.418 1.736   -22.330 1.00 89.53 282 A 1 
ATOM 2241 O O   . THR A 1 282 ? -23.452 1.503   -22.951 1.00 87.42 282 A 1 
ATOM 2242 C CB  . THR A 1 282 ? -22.185 3.821   -20.909 1.00 90.28 282 A 1 
ATOM 2243 O OG1 . THR A 1 282 ? -22.222 4.298   -19.581 1.00 87.55 282 A 1 
ATOM 2244 C CG2 . THR A 1 282 ? -23.233 4.615   -21.684 1.00 86.92 282 A 1 
ATOM 2245 N N   . ILE A 1 283 ? -21.214 1.391   -22.802 1.00 92.46 283 A 1 
ATOM 2246 C CA  . ILE A 1 283 ? -21.013 0.667   -24.069 1.00 91.45 283 A 1 
ATOM 2247 C C   . ILE A 1 283 ? -21.784 -0.659  -24.053 1.00 89.67 283 A 1 
ATOM 2248 O O   . ILE A 1 283 ? -22.529 -0.955  -24.988 1.00 87.81 283 A 1 
ATOM 2249 C CB  . ILE A 1 283 ? -19.502 0.446   -24.331 1.00 92.05 283 A 1 
ATOM 2250 C CG1 . ILE A 1 283 ? -18.804 1.797   -24.617 1.00 91.41 283 A 1 
ATOM 2251 C CG2 . ILE A 1 283 ? -19.274 -0.515  -25.516 1.00 91.16 283 A 1 
ATOM 2252 C CD1 . ILE A 1 283 ? -17.273 1.736   -24.566 1.00 90.31 283 A 1 
ATOM 2253 N N   . GLY A 1 284 ? -21.646 -1.432  -22.969 1.00 91.62 284 A 1 
ATOM 2254 C CA  . GLY A 1 284 ? -22.337 -2.716  -22.821 1.00 90.19 284 A 1 
ATOM 2255 C C   . GLY A 1 284 ? -23.862 -2.598  -22.819 1.00 88.91 284 A 1 
ATOM 2256 O O   . GLY A 1 284 ? -24.537 -3.455  -23.380 1.00 87.02 284 A 1 
ATOM 2257 N N   . SER A 1 285 ? -24.413 -1.522  -22.242 1.00 88.18 285 A 1 
ATOM 2258 C CA  . SER A 1 285 ? -25.869 -1.299  -22.209 1.00 86.30 285 A 1 
ATOM 2259 C C   . SER A 1 285 ? -26.458 -0.832  -23.545 1.00 83.58 285 A 1 
ATOM 2260 O O   . SER A 1 285 ? -27.652 -1.026  -23.779 1.00 80.41 285 A 1 
ATOM 2261 C CB  . SER A 1 285 ? -26.223 -0.301  -21.106 1.00 85.73 285 A 1 
ATOM 2262 O OG  . SER A 1 285 ? -25.800 1.013   -21.419 1.00 80.39 285 A 1 
ATOM 2263 N N   . LYS A 1 286 ? -25.644 -0.221  -24.412 1.00 84.93 286 A 1 
ATOM 2264 C CA  . LYS A 1 286 ? -26.080 0.323   -25.709 1.00 82.49 286 A 1 
ATOM 2265 C C   . LYS A 1 286 ? -25.922 -0.661  -26.873 1.00 80.55 286 A 1 
ATOM 2266 O O   . LYS A 1 286 ? -26.464 -0.411  -27.947 1.00 75.92 286 A 1 
ATOM 2267 C CB  . LYS A 1 286 ? -25.328 1.631   -25.994 1.00 81.04 286 A 1 
ATOM 2268 C CG  . LYS A 1 286 ? -25.786 2.808   -25.114 1.00 79.90 286 A 1 
ATOM 2269 C CD  . LYS A 1 286 ? -25.031 4.081   -25.535 1.00 77.78 286 A 1 
ATOM 2270 C CE  . LYS A 1 286 ? -25.522 5.336   -24.805 1.00 74.49 286 A 1 
ATOM 2271 N NZ  . LYS A 1 286 ? -24.878 6.554   -25.363 1.00 70.52 286 A 1 
ATOM 2272 N N   . SER A 1 287 ? -25.173 -1.761  -26.692 1.00 81.61 287 A 1 
ATOM 2273 C CA  . SER A 1 287 ? -24.907 -2.736  -27.752 1.00 80.83 287 A 1 
ATOM 2274 C C   . SER A 1 287 ? -25.661 -4.046  -27.527 1.00 80.64 287 A 1 
ATOM 2275 O O   . SER A 1 287 ? -25.596 -4.628  -26.449 1.00 77.10 287 A 1 
ATOM 2276 C CB  . SER A 1 287 ? -23.410 -2.994  -27.868 1.00 79.11 287 A 1 
ATOM 2277 O OG  . SER A 1 287 ? -23.190 -3.865  -28.962 1.00 71.16 287 A 1 
ATOM 2278 N N   . ALA A 1 288 ? -26.315 -4.546  -28.577 1.00 81.40 288 A 1 
ATOM 2279 C CA  . ALA A 1 288 ? -26.921 -5.881  -28.624 1.00 80.79 288 A 1 
ATOM 2280 C C   . ALA A 1 288 ? -26.056 -6.910  -29.385 1.00 83.02 288 A 1 
ATOM 2281 O O   . ALA A 1 288 ? -26.472 -8.051  -29.571 1.00 79.53 288 A 1 
ATOM 2282 C CB  . ALA A 1 288 ? -28.328 -5.742  -29.226 1.00 76.75 288 A 1 
ATOM 2283 N N   . ILE A 1 289 ? -24.863 -6.514  -29.850 1.00 84.37 289 A 1 
ATOM 2284 C CA  . ILE A 1 289 ? -23.951 -7.380  -30.609 1.00 86.97 289 A 1 
ATOM 2285 C C   . ILE A 1 289 ? -23.208 -8.299  -29.631 1.00 89.14 289 A 1 
ATOM 2286 O O   . ILE A 1 289 ? -22.628 -7.835  -28.646 1.00 88.11 289 A 1 
ATOM 2287 C CB  . ILE A 1 289 ? -22.995 -6.535  -31.482 1.00 85.51 289 A 1 
ATOM 2288 C CG1 . ILE A 1 289 ? -23.800 -5.699  -32.505 1.00 81.99 289 A 1 
ATOM 2289 C CG2 . ILE A 1 289 ? -21.975 -7.430  -32.196 1.00 81.58 289 A 1 
ATOM 2290 C CD1 . ILE A 1 289 ? -22.940 -4.798  -33.403 1.00 76.43 289 A 1 
ATOM 2291 N N   . ILE A 1 290 ? -23.219 -9.608  -29.901 1.00 89.56 290 A 1 
ATOM 2292 C CA  . ILE A 1 290 ? -22.636 -10.637 -29.026 1.00 90.87 290 A 1 
ATOM 2293 C C   . ILE A 1 290 ? -21.123 -10.437 -28.883 1.00 92.24 290 A 1 
ATOM 2294 O O   . ILE A 1 290 ? -20.591 -10.510 -27.775 1.00 90.84 290 A 1 
ATOM 2295 C CB  . ILE A 1 290 ? -22.985 -12.051 -29.554 1.00 89.66 290 A 1 
ATOM 2296 C CG1 . ILE A 1 290 ? -24.515 -12.278 -29.491 1.00 80.95 290 A 1 
ATOM 2297 C CG2 . ILE A 1 290 ? -22.246 -13.139 -28.753 1.00 79.31 290 A 1 
ATOM 2298 C CD1 . ILE A 1 290 ? -24.990 -13.584 -30.156 1.00 70.41 290 A 1 
ATOM 2299 N N   . GLU A 1 291 ? -20.431 -10.117 -29.967 1.00 88.44 291 A 1 
ATOM 2300 C CA  . GLU A 1 291 ? -18.989 -9.876  -29.993 1.00 90.38 291 A 1 
ATOM 2301 C C   . GLU A 1 291 ? -18.603 -8.666  -29.131 1.00 92.22 291 A 1 
ATOM 2302 O O   . GLU A 1 291 ? -17.653 -8.734  -28.353 1.00 90.82 291 A 1 
ATOM 2303 C CB  . GLU A 1 291 ? -18.512 -9.659  -31.441 1.00 90.13 291 A 1 
ATOM 2304 C CG  . GLU A 1 291 ? -18.718 -10.863 -32.381 1.00 84.96 291 A 1 
ATOM 2305 C CD  . GLU A 1 291 ? -20.121 -10.995 -33.000 1.00 84.36 291 A 1 
ATOM 2306 O OE1 . GLU A 1 291 ? -20.281 -11.869 -33.877 1.00 74.42 291 A 1 
ATOM 2307 O OE2 . GLU A 1 291 ? -21.046 -10.250 -32.593 1.00 76.27 291 A 1 
ATOM 2308 N N   . VAL A 1 292 ? -19.378 -7.580  -29.193 1.00 91.44 292 A 1 
ATOM 2309 C CA  . VAL A 1 292 ? -19.178 -6.402  -28.335 1.00 92.08 292 A 1 
ATOM 2310 C C   . VAL A 1 292 ? -19.409 -6.762  -26.870 1.00 93.51 292 A 1 
ATOM 2311 O O   . VAL A 1 292 ? -18.638 -6.344  -26.008 1.00 93.53 292 A 1 
ATOM 2312 C CB  . VAL A 1 292 ? -20.089 -5.237  -28.759 1.00 91.26 292 A 1 
ATOM 2313 C CG1 . VAL A 1 292 ? -19.962 -4.033  -27.815 1.00 87.13 292 A 1 
ATOM 2314 C CG2 . VAL A 1 292 ? -19.743 -4.760  -30.172 1.00 87.18 292 A 1 
ATOM 2315 N N   . SER A 1 293 ? -20.431 -7.569  -26.576 1.00 93.30 293 A 1 
ATOM 2316 C CA  . SER A 1 293 ? -20.714 -8.031  -25.212 1.00 93.46 293 A 1 
ATOM 2317 C C   . SER A 1 293 ? -19.562 -8.871  -24.643 1.00 94.68 293 A 1 
ATOM 2318 O O   . SER A 1 293 ? -19.196 -8.696  -23.482 1.00 94.84 293 A 1 
ATOM 2319 C CB  . SER A 1 293 ? -22.016 -8.834  -25.179 1.00 92.33 293 A 1 
ATOM 2320 O OG  . SER A 1 293 ? -23.094 -8.050  -25.657 1.00 82.00 293 A 1 
ATOM 2321 N N   . GLY A 1 294 ? -18.945 -9.735  -25.465 1.00 94.53 294 A 1 
ATOM 2322 C CA  . GLY A 1 294 ? -17.751 -10.498 -25.090 1.00 95.03 294 A 1 
ATOM 2323 C C   . GLY A 1 294 ? -16.557 -9.603  -24.745 1.00 96.06 294 A 1 
ATOM 2324 O O   . GLY A 1 294 ? -15.947 -9.761  -23.686 1.00 95.17 294 A 1 
ATOM 2325 N N   . GLU A 1 295 ? -16.272 -8.591  -25.575 1.00 94.48 295 A 1 
ATOM 2326 C CA  . GLU A 1 295 ? -15.188 -7.632  -25.311 1.00 94.99 295 A 1 
ATOM 2327 C C   . GLU A 1 295 ? -15.469 -6.771  -24.064 1.00 96.12 295 A 1 
ATOM 2328 O O   . GLU A 1 295 ? -14.557 -6.489  -23.289 1.00 95.50 295 A 1 
ATOM 2329 C CB  . GLU A 1 295 ? -14.949 -6.745  -26.540 1.00 95.01 295 A 1 
ATOM 2330 C CG  . GLU A 1 295 ? -14.424 -7.504  -27.778 1.00 92.50 295 A 1 
ATOM 2331 C CD  . GLU A 1 295 ? -13.023 -8.129  -27.618 1.00 93.79 295 A 1 
ATOM 2332 O OE1 . GLU A 1 295 ? -12.701 -9.105  -28.334 1.00 84.90 295 A 1 
ATOM 2333 O OE2 . GLU A 1 295 ? -12.170 -7.590  -26.882 1.00 86.43 295 A 1 
ATOM 2334 N N   . VAL A 1 296 ? -16.727 -6.401  -23.800 1.00 96.38 296 A 1 
ATOM 2335 C CA  . VAL A 1 296 ? -17.127 -5.697  -22.568 1.00 96.50 296 A 1 
ATOM 2336 C C   . VAL A 1 296 ? -16.843 -6.540  -21.323 1.00 97.20 296 A 1 
ATOM 2337 O O   . VAL A 1 296 ? -16.359 -6.004  -20.324 1.00 97.12 296 A 1 
ATOM 2338 C CB  . VAL A 1 296 ? -18.611 -5.282  -22.638 1.00 95.64 296 A 1 
ATOM 2339 C CG1 . VAL A 1 296 ? -19.199 -4.867  -21.279 1.00 92.82 296 A 1 
ATOM 2340 C CG2 . VAL A 1 296 ? -18.789 -4.092  -23.587 1.00 92.83 296 A 1 
ATOM 2341 N N   . VAL A 1 297 ? -17.106 -7.849  -21.354 1.00 96.58 297 A 1 
ATOM 2342 C CA  . VAL A 1 297 ? -16.771 -8.757  -20.243 1.00 96.42 297 A 1 
ATOM 2343 C C   . VAL A 1 297 ? -15.260 -8.794  -20.021 1.00 96.86 297 A 1 
ATOM 2344 O O   . VAL A 1 297 ? -14.812 -8.609  -18.889 1.00 96.82 297 A 1 
ATOM 2345 C CB  . VAL A 1 297 ? -17.348 -10.166 -20.477 1.00 96.02 297 A 1 
ATOM 2346 C CG1 . VAL A 1 297 ? -16.857 -11.182 -19.437 1.00 93.18 297 A 1 
ATOM 2347 C CG2 . VAL A 1 297 ? -18.883 -10.135 -20.383 1.00 93.49 297 A 1 
ATOM 2348 N N   . GLN A 1 298 ? -14.468 -8.924  -21.088 1.00 96.84 298 A 1 
ATOM 2349 C CA  . GLN A 1 298 ? -13.004 -8.941  -21.002 1.00 96.56 298 A 1 
ATOM 2350 C C   . GLN A 1 298 ? -12.429 -7.623  -20.456 1.00 97.02 298 A 1 
ATOM 2351 O O   . GLN A 1 298 ? -11.507 -7.633  -19.630 1.00 96.80 298 A 1 
ATOM 2352 C CB  . GLN A 1 298 ? -12.442 -9.265  -22.391 1.00 96.02 298 A 1 
ATOM 2353 C CG  . GLN A 1 298 ? -10.924 -9.484  -22.339 1.00 85.93 298 A 1 
ATOM 2354 C CD  . GLN A 1 298 ? -10.326 -9.906  -23.672 1.00 80.73 298 A 1 
ATOM 2355 O OE1 . GLN A 1 298 ? -10.957 -9.995  -24.706 1.00 70.73 298 A 1 
ATOM 2356 N NE2 . GLN A 1 298 ? -9.044  -10.202 -23.702 1.00 67.63 298 A 1 
ATOM 2357 N N   . MET A 1 299 ? -12.978 -6.479  -20.872 1.00 97.10 299 A 1 
ATOM 2358 C CA  . MET A 1 299 ? -12.600 -5.168  -20.333 1.00 97.12 299 A 1 
ATOM 2359 C C   . MET A 1 299 ? -12.904 -5.063  -18.836 1.00 97.33 299 A 1 
ATOM 2360 O O   . MET A 1 299 ? -12.062 -4.572  -18.085 1.00 97.24 299 A 1 
ATOM 2361 C CB  . MET A 1 299 ? -13.316 -4.045  -21.095 1.00 96.95 299 A 1 
ATOM 2362 C CG  . MET A 1 299 ? -12.726 -3.800  -22.490 1.00 95.88 299 A 1 
ATOM 2363 S SD  . MET A 1 299 ? -13.355 -2.317  -23.326 1.00 94.41 299 A 1 
ATOM 2364 C CE  . MET A 1 299 ? -15.031 -2.836  -23.750 1.00 84.18 299 A 1 
ATOM 2365 N N   . LYS A 1 300 ? -14.066 -5.546  -18.378 1.00 97.20 300 A 1 
ATOM 2366 C CA  . LYS A 1 300 ? -14.443 -5.539  -16.955 1.00 96.70 300 A 1 
ATOM 2367 C C   . LYS A 1 300 ? -13.532 -6.414  -16.105 1.00 96.66 300 A 1 
ATOM 2368 O O   . LYS A 1 300 ? -13.109 -5.969  -15.043 1.00 96.46 300 A 1 
ATOM 2369 C CB  . LYS A 1 300 ? -15.893 -6.001  -16.780 1.00 96.65 300 A 1 
ATOM 2370 C CG  . LYS A 1 300 ? -16.882 -4.916  -17.201 1.00 94.82 300 A 1 
ATOM 2371 C CD  . LYS A 1 300 ? -18.312 -5.434  -17.034 1.00 90.60 300 A 1 
ATOM 2372 C CE  . LYS A 1 300 ? -19.256 -4.318  -17.464 1.00 84.69 300 A 1 
ATOM 2373 N NZ  . LYS A 1 300 ? -20.661 -4.624  -17.125 1.00 76.18 300 A 1 
ATOM 2374 N N   . GLU A 1 301 ? -13.205 -7.614  -16.570 1.00 95.79 301 A 1 
ATOM 2375 C CA  . GLU A 1 301 ? -12.279 -8.516  -15.879 1.00 95.17 301 A 1 
ATOM 2376 C C   . GLU A 1 301 ? -10.886 -7.884  -15.755 1.00 94.82 301 A 1 
ATOM 2377 O O   . GLU A 1 301 ? -10.322 -7.816  -14.662 1.00 94.08 301 A 1 
ATOM 2378 C CB  . GLU A 1 301 ? -12.225 -9.839  -16.656 1.00 95.37 301 A 1 
ATOM 2379 C CG  . GLU A 1 301 ? -11.367 -10.905 -15.955 1.00 87.43 301 A 1 
ATOM 2380 C CD  . GLU A 1 301 ? -11.283 -12.223 -16.746 1.00 82.10 301 A 1 
ATOM 2381 O OE1 . GLU A 1 301 ? -10.622 -13.153 -16.237 1.00 73.31 301 A 1 
ATOM 2382 O OE2 . GLU A 1 301 ? -11.860 -12.298 -17.857 1.00 75.97 301 A 1 
ATOM 2383 N N   . SER A 1 302 ? -10.366 -7.335  -16.855 1.00 96.02 302 A 1 
ATOM 2384 C CA  . SER A 1 302 ? -9.063  -6.655  -16.859 1.00 95.87 302 A 1 
ATOM 2385 C C   . SER A 1 302 ? -9.053  -5.432  -15.939 1.00 96.03 302 A 1 
ATOM 2386 O O   . SER A 1 302 ? -8.073  -5.189  -15.238 1.00 95.44 302 A 1 
ATOM 2387 C CB  . SER A 1 302 ? -8.690  -6.226  -18.280 1.00 96.46 302 A 1 
ATOM 2388 O OG  . SER A 1 302 ? -8.701  -7.335  -19.163 1.00 91.88 302 A 1 
ATOM 2389 N N   . LEU A 1 303 ? -10.145 -4.668  -15.892 1.00 96.66 303 A 1 
ATOM 2390 C CA  . LEU A 1 303 ? -10.283 -3.513  -15.011 1.00 96.11 303 A 1 
ATOM 2391 C C   . LEU A 1 303 ? -10.366 -3.915  -13.537 1.00 95.39 303 A 1 
ATOM 2392 O O   . LEU A 1 303 ? -9.792  -3.226  -12.693 1.00 95.08 303 A 1 
ATOM 2393 C CB  . LEU A 1 303 ? -11.514 -2.706  -15.441 1.00 96.39 303 A 1 
ATOM 2394 C CG  . LEU A 1 303 ? -11.701 -1.404  -14.645 1.00 95.77 303 A 1 
ATOM 2395 C CD1 . LEU A 1 303 ? -10.558 -0.414  -14.880 1.00 90.08 303 A 1 
ATOM 2396 C CD2 . LEU A 1 303 ? -13.003 -0.743  -15.081 1.00 90.50 303 A 1 
ATOM 2397 N N   . GLU A 1 304 ? -11.051 -5.009  -13.206 1.00 96.61 304 A 1 
ATOM 2398 C CA  . GLU A 1 304 ? -11.096 -5.491  -11.822 1.00 95.65 304 A 1 
ATOM 2399 C C   . GLU A 1 304 ? -9.708  -5.955  -11.361 1.00 94.53 304 A 1 
ATOM 2400 O O   . GLU A 1 304 ? -9.275  -5.548  -10.284 1.00 92.92 304 A 1 
ATOM 2401 C CB  . GLU A 1 304 ? -12.172 -6.571  -11.645 1.00 95.28 304 A 1 
ATOM 2402 C CG  . GLU A 1 304 ? -12.470 -6.879  -10.159 1.00 83.77 304 A 1 
ATOM 2403 C CD  . GLU A 1 304 ? -12.973 -5.671  -9.326  1.00 77.32 304 A 1 
ATOM 2404 O OE1 . GLU A 1 304 ? -12.859 -5.693  -8.080  1.00 68.02 304 A 1 
ATOM 2405 O OE2 . GLU A 1 304 ? -13.492 -4.672  -9.895  1.00 68.26 304 A 1 
ATOM 2406 N N   . ASN A 1 305 ? -8.942  -6.647  -12.222 1.00 95.45 305 A 1 
ATOM 2407 C CA  . ASN A 1 305 ? -7.544  -6.989  -11.940 1.00 93.79 305 A 1 
ATOM 2408 C C   . ASN A 1 305 ? -6.696  -5.735  -11.666 1.00 93.16 305 A 1 
ATOM 2409 O O   . ASN A 1 305 ? -5.942  -5.695  -10.694 1.00 92.31 305 A 1 
ATOM 2410 C CB  . ASN A 1 305 ? -6.964  -7.784  -13.124 1.00 93.97 305 A 1 
ATOM 2411 C CG  . ASN A 1 305 ? -7.582  -9.159  -13.303 1.00 86.99 305 A 1 
ATOM 2412 O OD1 . ASN A 1 305 ? -8.133  -9.758  -12.400 1.00 79.73 305 A 1 
ATOM 2413 N ND2 . ASN A 1 305 ? -7.478  -9.730  -14.478 1.00 78.45 305 A 1 
ATOM 2414 N N   . ILE A 1 306 ? -6.847  -4.668  -12.463 1.00 95.45 306 A 1 
ATOM 2415 C CA  . ILE A 1 306 ? -6.179  -3.378  -12.216 1.00 94.70 306 A 1 
ATOM 2416 C C   . ILE A 1 306 ? -6.556  -2.833  -10.836 1.00 93.65 306 A 1 
ATOM 2417 O O   . ILE A 1 306 ? -5.685  -2.417  -10.070 1.00 92.28 306 A 1 
ATOM 2418 C CB  . ILE A 1 306 ? -6.511  -2.354  -13.330 1.00 95.17 306 A 1 
ATOM 2419 C CG1 . ILE A 1 306 ? -5.832  -2.754  -14.656 1.00 94.03 306 A 1 
ATOM 2420 C CG2 . ILE A 1 306 ? -6.082  -0.927  -12.933 1.00 93.48 306 A 1 
ATOM 2421 C CD1 . ILE A 1 306 ? -6.327  -1.971  -15.878 1.00 92.62 306 A 1 
ATOM 2422 N N   . ARG A 1 307 ? -7.852  -2.823  -10.478 1.00 94.92 307 A 1 
ATOM 2423 C CA  . ARG A 1 307 ? -8.336  -2.288  -9.194  1.00 92.91 307 A 1 
ATOM 2424 C C   . ARG A 1 307 ? -7.839  -3.100  -8.004  1.00 91.53 307 A 1 
ATOM 2425 O O   . ARG A 1 307 ? -7.554  -2.507  -6.958  1.00 90.30 307 A 1 
ATOM 2426 C CB  . ARG A 1 307 ? -9.864  -2.227  -9.191  1.00 92.78 307 A 1 
ATOM 2427 C CG  . ARG A 1 307 ? -10.387 -1.148  -10.149 1.00 87.81 307 A 1 
ATOM 2428 C CD  . ARG A 1 307 ? -11.910 -1.168  -10.176 1.00 85.21 307 A 1 
ATOM 2429 N NE  . ARG A 1 307 ? -12.466 -0.534  -8.959  1.00 78.22 307 A 1 
ATOM 2430 C CZ  . ARG A 1 307 ? -13.578 -0.866  -8.336  1.00 73.61 307 A 1 
ATOM 2431 N NH1 . ARG A 1 307 ? -14.328 -1.865  -8.728  1.00 66.26 307 A 1 
ATOM 2432 N NH2 . ARG A 1 307 ? -13.951 -0.183  -7.295  1.00 64.43 307 A 1 
ATOM 2433 N N   . GLU A 1 308 ? -7.723  -4.414  -8.142  1.00 91.74 308 A 1 
ATOM 2434 C CA  . GLU A 1 308 ? -7.118  -5.266  -7.117  1.00 90.01 308 A 1 
ATOM 2435 C C   . GLU A 1 308 ? -5.646  -4.909  -6.896  1.00 88.90 308 A 1 
ATOM 2436 O O   . GLU A 1 308 ? -5.239  -4.714  -5.748  1.00 86.17 308 A 1 
ATOM 2437 C CB  . GLU A 1 308 ? -7.258  -6.748  -7.483  1.00 89.00 308 A 1 
ATOM 2438 C CG  . GLU A 1 308 ? -8.705  -7.229  -7.281  1.00 77.70 308 A 1 
ATOM 2439 C CD  . GLU A 1 308 ? -8.858  -8.748  -7.412  1.00 72.48 308 A 1 
ATOM 2440 O OE1 . GLU A 1 308 ? -9.914  -9.238  -6.942  1.00 64.59 308 A 1 
ATOM 2441 O OE2 . GLU A 1 308 ? -7.908  -9.415  -7.869  1.00 64.50 308 A 1 
ATOM 2442 N N   . GLN A 1 309 ? -4.875  -4.721  -7.970  1.00 93.25 309 A 1 
ATOM 2443 C CA  . GLN A 1 309 ? -3.468  -4.312  -7.880  1.00 91.29 309 A 1 
ATOM 2444 C C   . GLN A 1 309 ? -3.308  -2.908  -7.284  1.00 91.08 309 A 1 
ATOM 2445 O O   . GLN A 1 309 ? -2.440  -2.687  -6.431  1.00 89.17 309 A 1 
ATOM 2446 C CB  . GLN A 1 309 ? -2.803  -4.387  -9.259  1.00 90.53 309 A 1 
ATOM 2447 C CG  . GLN A 1 309 ? -2.711  -5.808  -9.839  1.00 85.52 309 A 1 
ATOM 2448 C CD  . GLN A 1 309 ? -1.925  -6.790  -8.981  1.00 82.63 309 A 1 
ATOM 2449 O OE1 . GLN A 1 309 ? -1.190  -6.451  -8.062  1.00 73.66 309 A 1 
ATOM 2450 N NE2 . GLN A 1 309 ? -2.064  -8.064  -9.247  1.00 69.87 309 A 1 
ATOM 2451 N N   . LEU A 1 310 ? -4.184  -1.957  -7.637  1.00 90.04 310 A 1 
ATOM 2452 C CA  . LEU A 1 310 ? -4.153  -0.591  -7.097  1.00 89.10 310 A 1 
ATOM 2453 C C   . LEU A 1 310 ? -4.351  -0.526  -5.576  1.00 88.44 310 A 1 
ATOM 2454 O O   . LEU A 1 310 ? -3.915  0.438   -4.941  1.00 86.26 310 A 1 
ATOM 2455 C CB  . LEU A 1 310 ? -5.207  0.272   -7.807  1.00 89.30 310 A 1 
ATOM 2456 C CG  . LEU A 1 310 ? -4.833  0.673   -9.243  1.00 88.18 310 A 1 
ATOM 2457 C CD1 . LEU A 1 310 ? -6.023  1.388   -9.883  1.00 83.74 310 A 1 
ATOM 2458 C CD2 . LEU A 1 310 ? -3.627  1.613   -9.279  1.00 85.45 310 A 1 
ATOM 2459 N N   . ARG A 1 311 ? -4.961  -1.551  -4.955  1.00 89.14 311 A 1 
ATOM 2460 C CA  . ARG A 1 311 ? -5.045  -1.652  -3.488  1.00 86.97 311 A 1 
ATOM 2461 C C   . ARG A 1 311 ? -3.674  -1.820  -2.836  1.00 87.37 311 A 1 
ATOM 2462 O O   . ARG A 1 311 ? -3.564  -1.539  -1.649  1.00 83.55 311 A 1 
ATOM 2463 C CB  . ARG A 1 311 ? -5.958  -2.809  -3.065  1.00 85.83 311 A 1 
ATOM 2464 C CG  . ARG A 1 311 ? -7.408  -2.618  -3.519  1.00 81.28 311 A 1 
ATOM 2465 C CD  . ARG A 1 311 ? -8.236  -3.841  -3.128  1.00 75.63 311 A 1 
ATOM 2466 N NE  . ARG A 1 311 ? -9.612  -3.737  -3.649  1.00 68.32 311 A 1 
ATOM 2467 C CZ  . ARG A 1 311 ? -10.566 -4.640  -3.494  1.00 60.84 311 A 1 
ATOM 2468 N NH1 . ARG A 1 311 ? -10.400 -5.701  -2.755  1.00 55.18 311 A 1 
ATOM 2469 N NH2 . ARG A 1 311 ? -11.713 -4.493  -4.099  1.00 53.77 311 A 1 
ATOM 2470 N N   . ASN A 1 312 ? -2.658  -2.233  -3.590  1.00 87.00 312 A 1 
ATOM 2471 C CA  . ASN A 1 312 ? -1.292  -2.418  -3.110  1.00 85.98 312 A 1 
ATOM 2472 C C   . ASN A 1 312 ? -0.396  -1.192  -3.336  1.00 86.78 312 A 1 
ATOM 2473 O O   . ASN A 1 312 ? 0.721   -1.167  -2.827  1.00 84.24 312 A 1 
ATOM 2474 C CB  . ASN A 1 312 ? -0.692  -3.672  -3.773  1.00 83.97 312 A 1 
ATOM 2475 C CG  . ASN A 1 312 ? -1.521  -4.921  -3.532  1.00 77.92 312 A 1 
ATOM 2476 O OD1 . ASN A 1 312 ? -1.994  -5.181  -2.436  1.00 69.85 312 A 1 
ATOM 2477 N ND2 . ASN A 1 312 ? -1.732  -5.728  -4.538  1.00 68.79 312 A 1 
ATOM 2478 N N   . VAL A 1 313 ? -0.857  -0.168  -4.064  1.00 86.84 313 A 1 
ATOM 2479 C CA  . VAL A 1 313 ? -0.063  1.000   -4.471  1.00 87.36 313 A 1 
ATOM 2480 C C   . VAL A 1 313 ? -0.333  2.203   -3.561  1.00 87.69 313 A 1 
ATOM 2481 O O   . VAL A 1 313 ? -1.464  2.448   -3.125  1.00 84.76 313 A 1 
ATOM 2482 C CB  . VAL A 1 313 ? -0.305  1.315   -5.961  1.00 85.36 313 A 1 
ATOM 2483 C CG1 . VAL A 1 313 ? 0.549   2.482   -6.459  1.00 79.24 313 A 1 
ATOM 2484 C CG2 . VAL A 1 313 ? 0.035   0.109   -6.850  1.00 81.23 313 A 1 
ATOM 2485 N N   . GLU A 1 314 ? 0.740   2.966   -3.250  1.00 86.50 314 A 1 
ATOM 2486 C CA  . GLU A 1 314 ? 0.660   4.215   -2.465  1.00 86.31 314 A 1 
ATOM 2487 C C   . GLU A 1 314 ? -0.168  5.345   -3.104  1.00 80.41 314 A 1 
ATOM 2488 O O   . GLU A 1 314 ? -0.136  5.501   -4.347  1.00 77.38 314 A 1 
ATOM 2489 C CB  . GLU A 1 314 ? 2.057   4.754   -2.097  1.00 83.62 314 A 1 
ATOM 2490 C CG  . GLU A 1 314 ? 2.701   4.070   -0.871  1.00 79.24 314 A 1 
ATOM 2491 C CD  . GLU A 1 314 ? 3.825   4.916   -0.217  1.00 79.57 314 A 1 
ATOM 2492 O OE1 . GLU A 1 314 ? 4.355   4.536   0.857   1.00 74.79 314 A 1 
ATOM 2493 O OE2 . GLU A 1 314 ? 4.159   6.025   -0.684  1.00 78.76 314 A 1 
ATOM 2494 O OXT . GLU A 1 314 ? -0.782  6.083   -2.342  1.00 79.45 314 A 1 
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