# 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_if08589
#
_entry.id if08589
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ALA 3   
1 n PRO 4   
1 n PHE 5   
1 n ASN 6   
1 n HIS 7   
1 n GLN 8   
1 n ILE 9   
1 n TYR 10  
1 n TYR 11  
1 n PRO 12  
1 n SER 13  
1 n SER 14  
1 n PHE 15  
1 n ASN 16  
1 n GLU 17  
1 n LEU 18  
1 n PHE 19  
1 n SER 20  
1 n ILE 21  
1 n TRP 22  
1 n ASN 23  
1 n ASN 24  
1 n HIS 25  
1 n PRO 26  
1 n SER 27  
1 n ALA 28  
1 n VAL 29  
1 n LEU 30  
1 n TYR 31  
1 n ALA 32  
1 n GLY 33  
1 n GLY 34  
1 n THR 35  
1 n ASP 36  
1 n PHE 37  
1 n THR 38  
1 n ARG 39  
1 n ARG 40  
1 n GLN 41  
1 n GLY 42  
1 n LYS 43  
1 n LEU 44  
1 n ILE 45  
1 n LEU 46  
1 n GLU 47  
1 n LEU 48  
1 n PRO 49  
1 n GLU 50  
1 n LYS 51  
1 n ILE 52  
1 n LEU 53  
1 n CYS 54  
1 n LEU 55  
1 n ASP 56  
1 n GLN 57  
1 n LEU 58  
1 n GLN 59  
1 n GLU 60  
1 n LEU 61  
1 n HIS 62  
1 n ARG 63  
1 n ILE 64  
1 n THR 65  
1 n ARG 66  
1 n THR 67  
1 n GLU 68  
1 n HIS 69  
1 n TYR 70  
1 n LEU 71  
1 n GLU 72  
1 n ILE 73  
1 n GLY 74  
1 n SER 75  
1 n MET 76  
1 n ALA 77  
1 n LYS 78  
1 n LEU 79  
1 n ASN 80  
1 n ASN 81  
1 n LEU 82  
1 n ILE 83  
1 n HIS 84  
1 n LEU 85  
1 n GLY 86  
1 n LYS 87  
1 n ILE 88  
1 n ILE 89  
1 n PRO 90  
1 n GLU 91  
1 n THR 92  
1 n LEU 93  
1 n ARG 94  
1 n ASP 95  
1 n CYS 96  
1 n LEU 97  
1 n GLU 98  
1 n ASN 99  
1 n ILE 100 
1 n GLY 101 
1 n GLY 102 
1 n VAL 103 
1 n GLN 104 
1 n ILE 105 
1 n ARG 106 
1 n ASN 107 
1 n ILE 108 
1 n ALA 109 
1 n THR 110 
1 n ILE 111 
1 n GLY 112 
1 n GLY 113 
1 n ASN 114 
1 n ILE 115 
1 n CYS 116 
1 n CYS 117 
1 n GLN 118 
1 n MET 119 
1 n LEU 120 
1 n ASP 121 
1 n ILE 122 
1 n SER 123 
1 n ALA 124 
1 n PRO 125 
1 n LEU 126 
1 n ILE 127 
1 n ALA 128 
1 n LEU 129 
1 n ASP 130 
1 n ALA 131 
1 n GLN 132 
1 n TYR 133 
1 n GLU 134 
1 n LEU 135 
1 n LYS 136 
1 n ASP 137 
1 n SER 138 
1 n LYS 139 
1 n ASN 140 
1 n THR 141 
1 n ARG 142 
1 n TRP 143 
1 n VAL 144 
1 n SER 145 
1 n ALA 146 
1 n ALA 147 
1 n ARG 148 
1 n PHE 149 
1 n HIS 150 
1 n SER 151 
1 n SER 152 
1 n ASP 153 
1 n ASP 154 
1 n THR 155 
1 n SER 156 
1 n VAL 157 
1 n LEU 158 
1 n LYS 159 
1 n LYS 160 
1 n ASP 161 
1 n SER 162 
1 n THR 163 
1 n ARG 164 
1 n ILE 165 
1 n HIS 166 
1 n PRO 167 
1 n VAL 168 
1 n LEU 169 
1 n ASN 170 
1 n ASN 171 
1 n GLN 172 
1 n GLU 173 
1 n ILE 174 
1 n LEU 175 
1 n THR 176 
1 n ARG 177 
1 n ILE 178 
1 n ARG 179 
1 n LEU 180 
1 n PRO 181 
1 n LEU 182 
1 n HIS 183 
1 n ARG 184 
1 n TRP 185 
1 n ASN 186 
1 n TYR 187 
1 n SER 188 
1 n MET 189 
1 n TYR 190 
1 n LYS 191 
1 n LYS 192 
1 n PHE 193 
1 n TYR 194 
1 n LYS 195 
1 n SER 196 
1 n TYR 197 
1 n SER 198 
1 n ASN 199 
1 n ASN 200 
1 n LYS 201 
1 n ASP 202 
1 n ASP 203 
1 n ASP 204 
1 n PHE 205 
1 n LYS 206 
1 n ASN 207 
1 n ILE 208 
1 n ILE 209 
1 n TYR 210 
1 n ASN 211 
1 n LYS 212 
1 n THR 213 
1 n LEU 214 
1 n THR 215 
1 n PHE 216 
1 n MET 217 
1 n ALA 218 
1 n ARG 219 
1 n THR 220 
1 n GLN 221 
1 n LYS 222 
1 n ASN 223 
1 n ASN 224 
1 n LEU 225 
1 n ALA 226 
1 n ASP 227 
1 n ILE 228 
1 n ARG 229 
1 n VAL 230 
1 n VAL 231 
1 n TYR 232 
1 n LYS 233 
1 n LYS 234 
1 n ASN 235 
1 n ASN 236 
1 n THR 237 
1 n ILE 238 
1 n LEU 239 
1 n ARG 240 
1 n ASN 241 
1 n LYS 242 
1 n ASN 243 
1 n ALA 244 
1 n GLU 245 
1 n GLY 246 
1 n ILE 247 
1 n LEU 248 
1 n ILE 249 
1 n GLY 250 
1 n LYS 251 
1 n TYR 252 
1 n LEU 253 
1 n PRO 254 
1 n ILE 255 
1 n SER 256 
1 n LYS 257 
1 n LYS 258 
1 n THR 259 
1 n ALA 260 
1 n ALA 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n GLU 265 
1 n ASN 266 
1 n TRP 267 
1 n GLU 268 
1 n GLU 269 
1 n PHE 270 
1 n ILE 271 
1 n SER 272 
1 n ASP 273 
1 n TYR 274 
1 n ASN 275 
1 n GLU 276 
1 n HIS 277 
1 n GLU 278 
1 n LYS 279 
1 n PHE 280 
1 n THR 281 
1 n GLU 282 
1 n ASN 283 
1 n GLU 284 
1 n LYS 285 
1 n ILE 286 
1 n ASP 287 
1 n GLU 288 
1 n PHE 289 
1 n SER 290 
1 n LYS 291 
1 n TYR 292 
1 n ALA 293 
1 n LEU 294 
1 n ILE 295 
1 n ASN 296 
1 n CYS 297 
1 n ILE 298 
1 n ALA 299 
1 n ILE 300 
1 n ASN 301 
1 n ILE 302 
1 n HIS 303 
1 n HIS 304 
1 n LEU 305 
1 n SER 306 
1 n GLU 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:58:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.397  38.354  -14.210 1.00 35.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.948   38.067  -14.198 1.00 45.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.760   36.750  -14.941 1.00 47.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.964   36.722  -16.142 1.00 45.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.156   39.206  -14.861 1.00 43.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.107   40.457  -13.967 1.00 38.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.327   41.875  -14.784 1.00 35.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.225   43.049  -13.409 1.00 30.87 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 9.536   35.659  -14.209 1.00 43.90 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 9.287   34.349  -14.830 1.00 50.60 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 7.936   34.366  -15.533 1.00 52.19 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 6.985   34.947  -15.010 1.00 50.43 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 7.866   33.799  -16.728 1.00 45.69 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 6.615   33.650  -17.468 1.00 50.14 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 5.563   32.944  -16.582 1.00 52.29 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 5.932   32.059  -15.804 1.00 50.11 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 6.896   32.862  -18.753 1.00 46.58 3   A 1 
ATOM 18   N N   . PRO A 1 4   ? 4.272   33.326  -16.655 1.00 50.57 4   A 1 
ATOM 19   C CA  . PRO A 1 4   ? 3.232   32.613  -15.927 1.00 52.69 4   A 1 
ATOM 20   C C   . PRO A 1 4   ? 3.198   31.171  -16.445 1.00 54.32 4   A 1 
ATOM 21   O O   . PRO A 1 4   ? 2.909   30.935  -17.617 1.00 52.52 4   A 1 
ATOM 22   C CB  . PRO A 1 4   ? 1.933   33.388  -16.186 1.00 49.07 4   A 1 
ATOM 23   C CG  . PRO A 1 4   ? 2.187   34.096  -17.519 1.00 47.52 4   A 1 
ATOM 24   C CD  . PRO A 1 4   ? 3.691   34.345  -17.524 1.00 52.73 4   A 1 
ATOM 25   N N   . PHE A 1 5   ? 3.524   30.220  -15.568 1.00 61.77 5   A 1 
ATOM 26   C CA  . PHE A 1 5   ? 3.368   28.800  -15.868 1.00 62.41 5   A 1 
ATOM 27   C C   . PHE A 1 5   ? 1.890   28.547  -16.169 1.00 65.62 5   A 1 
ATOM 28   O O   . PHE A 1 5   ? 1.031   28.704  -15.301 1.00 60.88 5   A 1 
ATOM 29   C CB  . PHE A 1 5   ? 3.869   27.952  -14.695 1.00 55.75 5   A 1 
ATOM 30   C CG  . PHE A 1 5   ? 5.378   27.931  -14.529 1.00 51.51 5   A 1 
ATOM 31   C CD1 . PHE A 1 5   ? 6.153   27.018  -15.271 1.00 48.62 5   A 1 
ATOM 32   C CD2 . PHE A 1 5   ? 6.014   28.804  -13.627 1.00 46.22 5   A 1 
ATOM 33   C CE1 . PHE A 1 5   ? 7.551   26.975  -15.109 1.00 40.62 5   A 1 
ATOM 34   C CE2 . PHE A 1 5   ? 7.413   28.767  -13.470 1.00 42.10 5   A 1 
ATOM 35   C CZ  . PHE A 1 5   ? 8.182   27.849  -14.210 1.00 41.19 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? 1.583   28.224  -17.421 1.00 74.16 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? 0.214   28.028  -17.881 1.00 76.90 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -0.223  26.597  -17.525 1.00 79.70 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -0.277  25.709  -18.373 1.00 75.42 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? 0.138   28.402  -19.380 1.00 70.16 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -1.226  28.923  -19.802 1.00 61.99 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -2.044  29.356  -19.010 1.00 57.32 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -1.487  28.969  -21.084 1.00 55.69 6   A 1 
ATOM 44   N N   . HIS A 1 7   ? -0.461  26.351  -16.226 1.00 83.75 7   A 1 
ATOM 45   C CA  . HIS A 1 7   ? -0.925  25.054  -15.739 1.00 84.87 7   A 1 
ATOM 46   C C   . HIS A 1 7   ? -2.376  24.829  -16.165 1.00 87.04 7   A 1 
ATOM 47   O O   . HIS A 1 7   ? -3.261  25.628  -15.855 1.00 84.40 7   A 1 
ATOM 48   C CB  . HIS A 1 7   ? -0.774  24.956  -14.218 1.00 80.61 7   A 1 
ATOM 49   C CG  . HIS A 1 7   ? 0.657   25.072  -13.757 1.00 77.23 7   A 1 
ATOM 50   N ND1 . HIS A 1 7   ? 1.677   24.198  -14.051 1.00 68.97 7   A 1 
ATOM 51   C CD2 . HIS A 1 7   ? 1.182   26.066  -12.975 1.00 69.44 7   A 1 
ATOM 52   C CE1 . HIS A 1 7   ? 2.798   24.664  -13.467 1.00 67.25 7   A 1 
ATOM 53   N NE2 . HIS A 1 7   ? 2.540   25.793  -12.796 1.00 68.83 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -2.639  23.713  -16.832 1.00 87.65 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -3.974  23.341  -17.273 1.00 88.83 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -4.498  22.179  -16.424 1.00 89.19 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -3.936  21.084  -16.424 1.00 87.07 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -3.940  23.048  -18.776 1.00 87.16 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -5.356  22.998  -19.358 1.00 78.09 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -5.369  22.918  -20.881 1.00 76.59 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -4.368  22.685  -21.547 1.00 70.38 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -6.513  23.092  -21.505 1.00 67.28 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -5.593  22.427  -15.698 1.00 89.68 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -6.235  21.415  -14.853 1.00 90.17 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -7.561  21.014  -15.497 1.00 91.60 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -8.414  21.862  -15.755 1.00 90.94 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -6.412  21.893  -13.394 1.00 87.73 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -5.083  22.457  -12.826 1.00 83.81 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -6.923  20.719  -12.541 1.00 83.97 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -5.178  22.990  -11.394 1.00 78.20 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? -7.736  19.724  -15.721 1.00 91.53 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? -8.961  19.135  -16.245 1.00 92.26 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? -9.712  18.401  -15.132 1.00 92.73 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? -9.103  17.710  -14.316 1.00 91.57 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? -8.629  18.186  -17.395 1.00 92.36 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? -7.857  18.809  -18.538 1.00 92.61 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? -8.553  19.432  -19.590 1.00 89.00 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? -6.450  18.717  -18.574 1.00 90.01 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? -7.850  19.914  -20.705 1.00 89.07 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? -5.744  19.200  -19.689 1.00 89.67 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? -6.448  19.778  -20.767 1.00 90.05 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? -5.778  20.176  -21.879 1.00 88.50 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -11.045 18.518  -15.146 1.00 93.77 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -11.950 17.899  -14.174 1.00 94.27 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -12.968 17.006  -14.900 1.00 95.45 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -14.127 17.403  -15.041 1.00 94.78 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -12.636 18.994  -13.349 1.00 92.46 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -11.703 19.834  -12.506 1.00 90.69 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -11.386 19.430  -11.194 1.00 86.76 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -11.158 21.021  -13.027 1.00 87.50 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -10.538 20.217  -10.398 1.00 85.55 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -10.302 21.810  -12.238 1.00 85.57 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -9.996  21.410  -10.918 1.00 85.30 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -9.172  22.176  -10.150 1.00 81.99 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -12.553 15.833  -15.391 1.00 95.04 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -13.452 14.936  -16.110 1.00 94.94 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -14.586 14.452  -15.196 1.00 95.07 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -14.363 14.057  -14.048 1.00 94.43 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -12.575 13.778  -16.594 1.00 94.37 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -11.433 13.752  -15.581 1.00 92.58 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -11.237 15.225  -15.250 1.00 94.33 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -15.802 14.440  -15.724 1.00 96.24 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -17.021 13.999  -15.032 1.00 95.92 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -17.375 12.530  -15.302 1.00 95.93 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -18.226 11.948  -14.625 1.00 93.72 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -18.171 14.925  -15.437 1.00 94.70 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -18.424 14.828  -16.828 1.00 88.88 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -16.718 11.909  -16.285 1.00 95.96 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -16.904 10.507  -16.671 1.00 96.08 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -15.585 9.851   -17.085 1.00 96.38 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -14.634 10.520  -17.492 1.00 96.01 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -17.931 10.415  -17.808 1.00 95.54 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -17.411 10.960  -19.006 1.00 93.95 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -15.530 8.516   -17.036 1.00 95.78 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -14.355 7.775   -17.509 1.00 95.67 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -14.076 7.994   -19.002 1.00 95.99 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -12.920 8.090   -19.395 1.00 95.32 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -14.529 6.276   -17.235 1.00 95.05 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -14.474 5.897   -15.769 1.00 95.08 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -13.296 6.126   -15.034 1.00 92.36 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -15.582 5.297   -15.148 1.00 92.80 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -13.229 5.762   -13.679 1.00 91.89 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -15.516 4.930   -13.794 1.00 92.14 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -14.339 5.163   -13.056 1.00 92.75 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? -15.112 8.115   -19.826 1.00 95.76 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? -14.942 8.370   -21.259 1.00 95.55 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? -14.246 9.714   -21.504 1.00 95.93 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? -13.323 9.794   -22.312 1.00 95.33 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? -16.312 8.329   -21.955 1.00 94.95 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? -16.910 6.935   -22.031 1.00 87.82 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? -16.263 5.925   -21.823 1.00 77.62 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? -18.182 6.835   -22.339 1.00 77.63 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? -14.665 10.741  -20.772 1.00 95.34 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? -14.038 12.061  -20.834 1.00 95.57 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? -12.599 12.014  -20.308 1.00 95.77 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? -11.689 12.493  -20.987 1.00 94.71 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? -14.918 13.038  -20.045 1.00 95.06 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? -14.430 14.486  -20.144 1.00 87.76 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? -15.295 15.443  -19.313 1.00 89.49 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? -15.110 16.666  -19.488 1.00 80.32 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? -16.104 14.958  -18.480 1.00 84.01 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -12.368 11.350  -19.162 1.00 95.43 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -11.032 11.156  -18.594 1.00 95.28 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -10.070 10.557  -19.626 1.00 95.21 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -9.025  11.142  -19.902 1.00 94.67 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -11.133 10.247  -17.350 1.00 94.84 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -9.771  9.842   -16.752 1.00 93.84 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -9.048  11.025  -16.120 1.00 89.55 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -9.969  8.774   -15.684 1.00 89.54 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? -10.423 9.411   -20.206 1.00 94.91 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? -9.547  8.727   -21.158 1.00 94.36 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? -9.416  9.483   -22.483 1.00 94.32 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? -8.341  9.468   -23.077 1.00 93.29 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? -10.019 7.282   -21.366 1.00 93.94 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? -9.841  6.390   -20.148 1.00 94.04 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? -8.557  6.179   -19.613 1.00 91.34 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? -10.954 5.774   -19.545 1.00 92.08 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? -8.390  5.370   -18.475 1.00 91.46 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? -10.787 4.966   -18.409 1.00 91.55 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? -9.506  4.767   -17.870 1.00 92.28 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -10.452 10.196  -22.922 1.00 95.11 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -10.366 11.068  -24.101 1.00 94.70 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -9.342  12.191  -23.896 1.00 94.26 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -8.455  12.374  -24.728 1.00 93.23 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -11.745 11.652  -24.422 1.00 94.93 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -11.690 12.411  -25.614 1.00 82.17 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -9.421  12.896  -22.761 1.00 94.87 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -8.467  13.963  -22.424 1.00 94.19 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -7.058  13.383  -22.281 1.00 93.76 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -6.103  13.950  -22.808 1.00 92.93 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -8.906  14.705  -21.143 1.00 94.51 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -10.256 15.432  -21.351 1.00 93.06 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -7.840  15.732  -20.718 1.00 92.97 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -10.921 15.863  -20.041 1.00 89.75 21  A 1 
ATOM 175  N N   . TRP A 1 22  ? -6.915  12.229  -21.610 1.00 93.99 22  A 1 
ATOM 176  C CA  . TRP A 1 22  ? -5.611  11.614  -21.380 1.00 92.89 22  A 1 
ATOM 177  C C   . TRP A 1 22  ? -4.965  11.109  -22.677 1.00 92.64 22  A 1 
ATOM 178  O O   . TRP A 1 22  ? -3.766  11.283  -22.869 1.00 90.88 22  A 1 
ATOM 179  C CB  . TRP A 1 22  ? -5.761  10.509  -20.338 1.00 91.35 22  A 1 
ATOM 180  C CG  . TRP A 1 22  ? -4.535  10.150  -19.554 1.00 89.23 22  A 1 
ATOM 181  C CD1 . TRP A 1 22  ? -3.299  10.705  -19.653 1.00 87.20 22  A 1 
ATOM 182  C CD2 . TRP A 1 22  ? -4.433  9.168   -18.486 1.00 88.35 22  A 1 
ATOM 183  N NE1 . TRP A 1 22  ? -2.451  10.132  -18.732 1.00 86.53 22  A 1 
ATOM 184  C CE2 . TRP A 1 22  ? -3.099  9.173   -17.987 1.00 87.43 22  A 1 
ATOM 185  C CE3 . TRP A 1 22  ? -5.345  8.263   -17.892 1.00 86.08 22  A 1 
ATOM 186  C CZ2 . TRP A 1 22  ? -2.685  8.321   -16.950 1.00 84.87 22  A 1 
ATOM 187  C CZ3 . TRP A 1 22  ? -4.940  7.408   -16.855 1.00 85.95 22  A 1 
ATOM 188  C CH2 . TRP A 1 22  ? -3.616  7.433   -16.387 1.00 85.28 22  A 1 
ATOM 189  N N   . ASN A 1 23  ? -5.753  10.579  -23.614 1.00 93.29 23  A 1 
ATOM 190  C CA  . ASN A 1 23  ? -5.266  10.213  -24.948 1.00 92.54 23  A 1 
ATOM 191  C C   . ASN A 1 23  ? -4.761  11.431  -25.740 1.00 92.56 23  A 1 
ATOM 192  O O   . ASN A 1 23  ? -3.745  11.340  -26.424 1.00 91.57 23  A 1 
ATOM 193  C CB  . ASN A 1 23  ? -6.382  9.492   -25.720 1.00 92.06 23  A 1 
ATOM 194  C CG  . ASN A 1 23  ? -6.623  8.072   -25.246 1.00 85.35 23  A 1 
ATOM 195  O OD1 . ASN A 1 23  ? -5.776  7.420   -24.667 1.00 77.03 23  A 1 
ATOM 196  N ND2 . ASN A 1 23  ? -7.780  7.516   -25.518 1.00 76.18 23  A 1 
ATOM 197  N N   . ASN A 1 24  ? -5.434  12.576  -25.612 1.00 92.53 24  A 1 
ATOM 198  C CA  . ASN A 1 24  ? -5.003  13.827  -26.250 1.00 92.45 24  A 1 
ATOM 199  C C   . ASN A 1 24  ? -3.789  14.460  -25.549 1.00 92.15 24  A 1 
ATOM 200  O O   . ASN A 1 24  ? -3.047  15.234  -26.156 1.00 90.29 24  A 1 
ATOM 201  C CB  . ASN A 1 24  ? -6.202  14.792  -26.277 1.00 92.98 24  A 1 
ATOM 202  C CG  . ASN A 1 24  ? -7.318  14.331  -27.200 1.00 90.40 24  A 1 
ATOM 203  O OD1 . ASN A 1 24  ? -7.123  13.606  -28.158 1.00 82.00 24  A 1 
ATOM 204  N ND2 . ASN A 1 24  ? -8.534  14.755  -26.958 1.00 82.16 24  A 1 
ATOM 205  N N   . HIS A 1 25  ? -3.580  14.132  -24.271 1.00 92.13 25  A 1 
ATOM 206  C CA  . HIS A 1 25  ? -2.509  14.656  -23.428 1.00 91.07 25  A 1 
ATOM 207  C C   . HIS A 1 25  ? -1.824  13.537  -22.623 1.00 90.18 25  A 1 
ATOM 208  O O   . HIS A 1 25  ? -1.977  13.488  -21.400 1.00 88.13 25  A 1 
ATOM 209  C CB  . HIS A 1 25  ? -3.085  15.771  -22.537 1.00 91.28 25  A 1 
ATOM 210  C CG  . HIS A 1 25  ? -3.699  16.906  -23.312 1.00 91.35 25  A 1 
ATOM 211  N ND1 . HIS A 1 25  ? -3.173  17.495  -24.438 1.00 81.14 25  A 1 
ATOM 212  C CD2 . HIS A 1 25  ? -4.883  17.533  -23.046 1.00 82.76 25  A 1 
ATOM 213  C CE1 . HIS A 1 25  ? -4.026  18.447  -24.847 1.00 85.00 25  A 1 
ATOM 214  N NE2 . HIS A 1 25  ? -5.076  18.514  -24.018 1.00 86.83 25  A 1 
ATOM 215  N N   . PRO A 1 26  ? -1.036  12.653  -23.269 1.00 90.15 26  A 1 
ATOM 216  C CA  . PRO A 1 26  ? -0.417  11.500  -22.603 1.00 88.30 26  A 1 
ATOM 217  C C   . PRO A 1 26  ? 0.551   11.864  -21.471 1.00 87.11 26  A 1 
ATOM 218  O O   . PRO A 1 26  ? 0.766   11.056  -20.571 1.00 84.13 26  A 1 
ATOM 219  C CB  . PRO A 1 26  ? 0.312   10.729  -23.712 1.00 87.33 26  A 1 
ATOM 220  C CG  . PRO A 1 26  ? -0.442  11.120  -24.980 1.00 85.78 26  A 1 
ATOM 221  C CD  . PRO A 1 26  ? -0.825  12.568  -24.706 1.00 88.33 26  A 1 
ATOM 222  N N   . SER A 1 27  ? 1.113   13.069  -21.491 1.00 87.54 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? 1.994   13.597  -20.441 1.00 85.98 27  A 1 
ATOM 224  C C   . SER A 1 27  ? 1.243   14.185  -19.236 1.00 85.55 27  A 1 
ATOM 225  O O   . SER A 1 27  ? 1.886   14.649  -18.295 1.00 83.42 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? 2.932   14.653  -21.041 1.00 84.53 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? 2.180   15.729  -21.588 1.00 78.45 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -0.089  14.218  -19.259 1.00 87.12 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -0.875  14.741  -18.149 1.00 87.20 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -0.747  13.836  -16.914 1.00 86.31 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -0.847  12.612  -17.003 1.00 85.12 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -2.335  14.927  -18.577 1.00 88.53 28  A 1 
ATOM 233  N N   . VAL A 1 29  ? -0.563  14.459  -15.746 1.00 86.37 29  A 1 
ATOM 234  C CA  . VAL A 1 29  ? -0.383  13.755  -14.472 1.00 85.10 29  A 1 
ATOM 235  C C   . VAL A 1 29  ? -1.719  13.662  -13.742 1.00 86.31 29  A 1 
ATOM 236  O O   . VAL A 1 29  ? -2.452  14.643  -13.616 1.00 85.61 29  A 1 
ATOM 237  C CB  . VAL A 1 29  ? 0.708   14.431  -13.624 1.00 82.30 29  A 1 
ATOM 238  C CG1 . VAL A 1 29  ? 0.905   13.731  -12.273 1.00 76.56 29  A 1 
ATOM 239  C CG2 . VAL A 1 29  ? 2.055   14.400  -14.365 1.00 76.70 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? -2.035  12.473  -13.226 1.00 86.54 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? -3.237  12.264  -12.418 1.00 86.14 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? -3.100  12.910  -11.041 1.00 85.41 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? -2.123  12.677  -10.324 1.00 82.90 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? -3.526  10.765  -12.261 1.00 84.78 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? -3.884  10.035  -13.564 1.00 83.16 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? -4.033  8.549   -13.247 1.00 78.45 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? -5.193  10.536  -14.169 1.00 77.88 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? -4.129  13.627  -10.621 1.00 86.21 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? -4.294  14.068  -9.243  1.00 86.24 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? -5.438  13.298  -8.580  1.00 87.69 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? -6.615  13.476  -8.911  1.00 86.98 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? -4.501  15.582  -9.185  1.00 83.53 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? -4.682  16.074  -7.763  1.00 77.25 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? -5.970  16.376  -7.278  1.00 71.48 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? -3.569  16.182  -6.910  1.00 69.68 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? -6.141  16.804  -5.948  1.00 62.94 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? -3.734  16.605  -5.578  1.00 63.74 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? -5.023  16.921  -5.097  1.00 63.33 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? -5.187  17.336  -3.812  1.00 62.47 31  A 1 
ATOM 260  N N   . ALA A 1 32  ? -5.077  12.455  -7.607  1.00 84.44 32  A 1 
ATOM 261  C CA  . ALA A 1 32  ? -5.995  11.587  -6.869  1.00 83.40 32  A 1 
ATOM 262  C C   . ALA A 1 32  ? -5.955  11.827  -5.349  1.00 82.57 32  A 1 
ATOM 263  O O   . ALA A 1 32  ? -6.288  10.933  -4.579  1.00 76.68 32  A 1 
ATOM 264  C CB  . ALA A 1 32  ? -5.696  10.131  -7.262  1.00 80.50 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? -5.515  13.005  -4.887  1.00 79.95 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? -5.480  13.330  -3.452  1.00 76.41 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? -4.454  12.527  -2.639  1.00 74.14 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? -4.730  12.135  -1.510  1.00 67.35 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? -3.274  12.242  -3.196  1.00 68.10 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? -2.196  11.557  -2.472  1.00 64.18 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? -1.581  12.423  -1.363  1.00 65.75 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? -1.386  13.624  -1.532  1.00 60.40 34  A 1 
ATOM 273  N N   . THR A 1 35  ? -1.227  11.811  -0.223  1.00 63.28 35  A 1 
ATOM 274  C CA  . THR A 1 35  ? -0.597  12.528  0.903   1.00 61.60 35  A 1 
ATOM 275  C C   . THR A 1 35  ? 0.810   13.033  0.595   1.00 61.91 35  A 1 
ATOM 276  O O   . THR A 1 35  ? 1.249   13.993  1.228   1.00 58.10 35  A 1 
ATOM 277  C CB  . THR A 1 35  ? -0.527  11.653  2.162   1.00 56.88 35  A 1 
ATOM 278  O OG1 . THR A 1 35  ? 0.005   10.397  1.838   1.00 53.58 35  A 1 
ATOM 279  C CG2 . THR A 1 35  ? -1.893  11.399  2.783   1.00 53.48 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? 1.519   12.438  -0.366  1.00 56.47 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? 2.859   12.886  -0.776  1.00 56.69 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? 2.824   14.314  -1.340  1.00 56.99 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 3.631   15.155  -0.950  1.00 55.06 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? 3.450   11.902  -1.792  1.00 54.37 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? 4.923   12.228  -2.081  1.00 50.19 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? 5.673   12.432  -1.101  1.00 46.58 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? 5.300   12.319  -3.264  1.00 45.46 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? 1.816   14.620  -2.162  1.00 55.31 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? 1.608   15.969  -2.697  1.00 54.49 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? 1.395   16.992  -1.572  1.00 54.52 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? 2.044   18.036  -1.533  1.00 51.66 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? 0.417   15.938  -3.660  1.00 50.97 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? 0.243   17.221  -4.449  1.00 49.68 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? -0.635  18.223  -4.000  1.00 47.14 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? 0.952   17.401  -5.652  1.00 45.75 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? -0.815  19.396  -4.758  1.00 41.35 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? 0.772   18.573  -6.410  1.00 42.03 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? -0.117  19.567  -5.966  1.00 41.17 37  A 1 
ATOM 299  N N   . THR A 1 38  ? 0.550   16.659  -0.592  1.00 51.93 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? 0.264   17.531  0.559   1.00 51.52 38  A 1 
ATOM 301  C C   . THR A 1 38  ? 1.475   17.703  1.486   1.00 52.23 38  A 1 
ATOM 302  O O   . THR A 1 38  ? 1.625   18.746  2.113   1.00 49.45 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? -0.934  16.994  1.356   1.00 47.74 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? -1.966  16.570  0.494   1.00 44.19 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? -1.549  18.049  2.270   1.00 44.19 38  A 1 
ATOM 306  N N   . ARG A 1 39  ? 2.364   16.711  1.586   1.00 53.28 39  A 1 
ATOM 307  C CA  . ARG A 1 39  ? 3.589   16.793  2.408   1.00 52.69 39  A 1 
ATOM 308  C C   . ARG A 1 39  ? 4.689   17.649  1.778   1.00 52.88 39  A 1 
ATOM 309  O O   . ARG A 1 39  ? 5.462   18.253  2.515   1.00 51.49 39  A 1 
ATOM 310  C CB  . ARG A 1 39  ? 4.142   15.390  2.680   1.00 50.06 39  A 1 
ATOM 311  C CG  . ARG A 1 39  ? 3.300   14.667  3.728   1.00 46.77 39  A 1 
ATOM 312  C CD  . ARG A 1 39  ? 3.869   13.276  3.994   1.00 44.61 39  A 1 
ATOM 313  N NE  . ARG A 1 39  ? 4.937   13.346  5.003   1.00 41.68 39  A 1 
ATOM 314  C CZ  . ARG A 1 39  ? 5.487   12.325  5.617   1.00 37.96 39  A 1 
ATOM 315  N NH1 . ARG A 1 39  ? 5.305   11.099  5.223   1.00 36.58 39  A 1 
ATOM 316  N NH2 . ARG A 1 39  ? 6.222   12.529  6.670   1.00 35.61 39  A 1 
ATOM 317  N N   . ARG A 1 40  ? 4.764   17.686  0.454   1.00 50.13 40  A 1 
ATOM 318  C CA  . ARG A 1 40  ? 5.699   18.565  -0.267  1.00 49.86 40  A 1 
ATOM 319  C C   . ARG A 1 40  ? 5.292   20.042  -0.166  1.00 47.61 40  A 1 
ATOM 320  O O   . ARG A 1 40  ? 6.157   20.909  -0.274  1.00 45.60 40  A 1 
ATOM 321  C CB  . ARG A 1 40  ? 5.827   18.101  -1.724  1.00 47.88 40  A 1 
ATOM 322  C CG  . ARG A 1 40  ? 6.530   16.741  -1.856  1.00 45.91 40  A 1 
ATOM 323  C CD  . ARG A 1 40  ? 6.550   16.309  -3.326  1.00 46.00 40  A 1 
ATOM 324  N NE  . ARG A 1 40  ? 6.895   14.892  -3.497  1.00 42.17 40  A 1 
ATOM 325  C CZ  . ARG A 1 40  ? 7.476   14.326  -4.540  1.00 39.67 40  A 1 
ATOM 326  N NH1 . ARG A 1 40  ? 7.941   15.015  -5.548  1.00 37.93 40  A 1 
ATOM 327  N NH2 . ARG A 1 40  ? 7.583   13.032  -4.588  1.00 36.49 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? 4.024   20.333  0.126   1.00 45.31 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? 3.566   21.683  0.469   1.00 44.48 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? 4.182   22.130  1.806   1.00 44.95 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? 3.694   21.792  2.879   1.00 43.20 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? 2.021   21.743  0.511   1.00 41.29 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? 1.368   21.588  -0.868  1.00 37.60 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? -0.160  21.667  -0.821  1.00 34.36 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? -0.799  21.480  0.196   1.00 34.29 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? -0.811  21.947  -1.927  1.00 34.56 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? 5.270   22.886  1.755   1.00 44.42 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? 5.877   23.547  2.922   1.00 44.63 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? 7.401   23.447  3.038   1.00 45.81 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? 7.972   24.171  3.847   1.00 43.74 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? 8.076   22.591  2.250   1.00 42.35 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? 9.552   22.462  2.289   1.00 43.70 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? 10.261  22.666  0.945   1.00 44.74 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? 11.456  22.936  0.947   1.00 43.16 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? 9.963   21.130  2.932   1.00 40.99 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? 9.730   21.118  4.450   1.00 37.63 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? 10.419  19.912  5.099   1.00 35.45 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? 10.302  19.977  6.624   1.00 31.76 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? 11.193  18.983  7.284   1.00 28.69 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 9.553   22.552  -0.170  1.00 45.95 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 10.105  22.736  -1.513  1.00 48.04 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 9.120   23.547  -2.360  1.00 50.49 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 7.910   23.471  -2.148  1.00 48.30 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 10.389  21.357  -2.146  1.00 43.48 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 11.593  20.618  -1.526  1.00 39.82 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 11.550  19.133  -1.872  1.00 36.19 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 12.920  21.187  -2.036  1.00 36.35 44  A 1 
ATOM 358  N N   . ILE A 1 45  ? 9.642   24.315  -3.321  1.00 51.13 45  A 1 
ATOM 359  C CA  . ILE A 1 45  ? 8.829   24.898  -4.391  1.00 52.98 45  A 1 
ATOM 360  C C   . ILE A 1 45  ? 8.147   23.729  -5.105  1.00 56.11 45  A 1 
ATOM 361  O O   . ILE A 1 45  ? 8.813   22.833  -5.619  1.00 54.25 45  A 1 
ATOM 362  C CB  . ILE A 1 45  ? 9.693   25.751  -5.351  1.00 48.29 45  A 1 
ATOM 363  C CG1 . ILE A 1 45  ? 10.317  26.943  -4.586  1.00 42.94 45  A 1 
ATOM 364  C CG2 . ILE A 1 45  ? 8.845   26.257  -6.535  1.00 44.10 45  A 1 
ATOM 365  C CD1 . ILE A 1 45  ? 11.360  27.731  -5.390  1.00 38.51 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? 6.816   23.710  -5.063  1.00 58.70 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? 6.031   22.654  -5.679  1.00 60.53 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? 6.081   22.854  -7.200  1.00 63.24 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? 5.423   23.752  -7.725  1.00 61.49 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? 4.602   22.709  -5.102  1.00 56.85 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? 3.882   21.356  -5.179  1.00 52.69 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? 3.955   20.645  -3.831  1.00 49.33 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? 2.420   21.551  -5.532  1.00 48.67 46  A 1 
ATOM 374  N N   . GLU A 1 47  ? 6.861   22.033  -7.895  1.00 67.88 47  A 1 
ATOM 375  C CA  . GLU A 1 47  ? 6.822   21.979  -9.358  1.00 69.97 47  A 1 
ATOM 376  C C   . GLU A 1 47  ? 5.529   21.283  -9.781  1.00 72.21 47  A 1 
ATOM 377  O O   . GLU A 1 47  ? 5.391   20.062  -9.707  1.00 69.85 47  A 1 
ATOM 378  C CB  . GLU A 1 47  ? 8.071   21.289  -9.921  1.00 66.14 47  A 1 
ATOM 379  C CG  . GLU A 1 47  ? 9.328   22.163  -9.752  1.00 58.31 47  A 1 
ATOM 380  C CD  . GLU A 1 47  ? 10.598  21.546  -10.364 1.00 54.02 47  A 1 
ATOM 381  O OE1 . GLU A 1 47  ? 11.651  22.222  -10.289 1.00 49.23 47  A 1 
ATOM 382  O OE2 . GLU A 1 47  ? 10.523  20.403  -10.862 1.00 48.97 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? 4.531   22.085  -10.149 1.00 72.97 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? 3.276   21.567  -10.678 1.00 73.93 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? 3.484   21.106  -12.125 1.00 76.14 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? 4.095   21.839  -12.907 1.00 74.91 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? 2.174   22.634  -10.581 1.00 71.68 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? 1.685   22.922  -9.154  1.00 67.71 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? 0.752   24.135  -9.159  1.00 65.17 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? 0.908   21.746  -8.560  1.00 64.29 48  A 1 
ATOM 391  N N   . PRO A 1 49  ? 2.938   19.939  -12.511 1.00 75.58 49  A 1 
ATOM 392  C CA  . PRO A 1 49  ? 2.915   19.521  -13.904 1.00 77.35 49  A 1 
ATOM 393  C C   . PRO A 1 49  ? 2.179   20.535  -14.788 1.00 80.12 49  A 1 
ATOM 394  O O   . PRO A 1 49  ? 1.212   21.157  -14.349 1.00 79.29 49  A 1 
ATOM 395  C CB  . PRO A 1 49  ? 2.213   18.161  -13.919 1.00 75.37 49  A 1 
ATOM 396  C CG  . PRO A 1 49  ? 2.374   17.652  -12.491 1.00 74.43 49  A 1 
ATOM 397  C CD  . PRO A 1 49  ? 2.340   18.924  -11.660 1.00 77.38 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? 2.574   20.649  -16.053 1.00 81.47 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? 1.898   21.546  -17.008 1.00 84.21 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? 0.416   21.190  -17.191 1.00 86.26 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? -0.431  22.069  -17.325 1.00 83.97 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? 2.579   21.465  -18.379 1.00 81.04 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? 4.014   22.011  -18.393 1.00 72.94 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? 4.624   21.994  -19.809 1.00 69.92 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? 5.714   22.581  -19.970 1.00 62.27 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? 3.996   21.394  -20.718 1.00 63.14 50  A 1 
ATOM 407  N N   . LYS A 1 51  ? 0.096   19.881  -17.166 1.00 86.58 51  A 1 
ATOM 408  C CA  . LYS A 1 51  ? -1.260  19.356  -17.343 1.00 87.72 51  A 1 
ATOM 409  C C   . LYS A 1 51  ? -1.609  18.375  -16.234 1.00 87.86 51  A 1 
ATOM 410  O O   . LYS A 1 51  ? -0.886  17.406  -16.006 1.00 86.05 51  A 1 
ATOM 411  C CB  . LYS A 1 51  ? -1.408  18.714  -18.727 1.00 87.72 51  A 1 
ATOM 412  C CG  . LYS A 1 51  ? -1.216  19.744  -19.845 1.00 85.15 51  A 1 
ATOM 413  C CD  . LYS A 1 51  ? -1.377  19.105  -21.226 1.00 82.44 51  A 1 
ATOM 414  C CE  . LYS A 1 51  ? -1.119  20.179  -22.281 1.00 77.54 51  A 1 
ATOM 415  N NZ  . LYS A 1 51  ? -1.128  19.622  -23.649 1.00 69.38 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? -2.744  18.608  -15.574 1.00 87.79 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? -3.228  17.807  -14.446 1.00 87.93 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? -4.634  17.290  -14.756 1.00 89.74 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? -5.521  18.055  -15.129 1.00 89.51 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? -3.172  18.623  -13.132 1.00 85.47 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? -1.728  19.092  -12.831 1.00 82.14 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? -3.732  17.797  -11.961 1.00 82.34 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? -1.597  20.037  -11.628 1.00 77.26 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? -4.860  15.994  -14.542 1.00 89.29 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? -6.171  15.346  -14.580 1.00 89.48 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? -6.649  15.106  -13.146 1.00 89.25 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? -6.164  14.204  -12.459 1.00 87.46 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? -6.068  14.027  -15.364 1.00 88.92 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? -5.834  14.198  -16.874 1.00 85.80 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? -5.475  12.853  -17.496 1.00 81.46 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? -7.082  14.724  -17.574 1.00 81.99 53  A 1 
ATOM 432  N N   . CYS A 1 54  ? -7.605  15.909  -12.683 1.00 90.55 54  A 1 
ATOM 433  C CA  . CYS A 1 54  ? -8.177  15.796  -11.343 1.00 90.96 54  A 1 
ATOM 434  C C   . CYS A 1 54  ? -9.343  14.796  -11.333 1.00 92.13 54  A 1 
ATOM 435  O O   . CYS A 1 54  ? -10.351 15.011  -11.997 1.00 92.26 54  A 1 
ATOM 436  C CB  . CYS A 1 54  ? -8.603  17.189  -10.868 1.00 89.11 54  A 1 
ATOM 437  S SG  . CYS A 1 54  ? -9.136  17.074  -9.136  1.00 82.12 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? -9.240  13.731  -10.535 1.00 91.41 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? -10.252 12.665  -10.471 1.00 92.19 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? -11.449 12.990  -9.557  1.00 92.90 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? -12.346 12.163  -9.410  1.00 92.10 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? -9.575  11.340  -10.070 1.00 91.73 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? -8.396  10.887  -10.952 1.00 91.02 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? -7.949  9.494   -10.508 1.00 88.20 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? -8.752  10.821  -12.436 1.00 87.83 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? -11.485 14.163  -8.934  1.00 92.41 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? -12.449 14.500  -7.870  1.00 92.12 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? -13.907 14.557  -8.368  1.00 93.23 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? -14.823 14.264  -7.609  1.00 92.26 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? -12.025 15.829  -7.220  1.00 89.60 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? -12.634 16.066  -5.830  1.00 83.25 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? -12.518 15.159  -4.970  1.00 77.70 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -13.127 17.191  -5.599  1.00 76.37 56  A 1 
ATOM 454  N N   . GLN A 1 57  ? -14.155 14.872  -9.642  1.00 93.30 57  A 1 
ATOM 455  C CA  . GLN A 1 57  ? -15.526 14.920  -10.187 1.00 93.92 57  A 1 
ATOM 456  C C   . GLN A 1 57  ? -16.079 13.549  -10.619 1.00 94.54 57  A 1 
ATOM 457  O O   . GLN A 1 57  ? -17.271 13.426  -10.913 1.00 93.48 57  A 1 
ATOM 458  C CB  . GLN A 1 57  ? -15.613 15.944  -11.326 1.00 93.53 57  A 1 
ATOM 459  C CG  . GLN A 1 57  ? -15.407 17.379  -10.816 1.00 90.10 57  A 1 
ATOM 460  C CD  . GLN A 1 57  ? -15.739 18.442  -11.860 1.00 84.63 57  A 1 
ATOM 461  O OE1 . GLN A 1 57  ? -16.090 18.178  -12.992 1.00 78.47 57  A 1 
ATOM 462  N NE2 . GLN A 1 57  ? -15.666 19.708  -11.515 1.00 74.93 57  A 1 
ATOM 463  N N   . LEU A 1 58  ? -15.263 12.503  -10.611 1.00 94.89 58  A 1 
ATOM 464  C CA  . LEU A 1 58  ? -15.694 11.141  -10.928 1.00 95.46 58  A 1 
ATOM 465  C C   . LEU A 1 58  ? -16.441 10.527  -9.737  1.00 95.60 58  A 1 
ATOM 466  O O   . LEU A 1 58  ? -15.862 9.830   -8.900  1.00 94.88 58  A 1 
ATOM 467  C CB  . LEU A 1 58  ? -14.484 10.293  -11.361 1.00 95.56 58  A 1 
ATOM 468  C CG  . LEU A 1 58  ? -13.844 10.739  -12.687 1.00 94.29 58  A 1 
ATOM 469  C CD1 . LEU A 1 58  ? -12.565 9.949   -12.925 1.00 90.69 58  A 1 
ATOM 470  C CD2 . LEU A 1 58  ? -14.771 10.485  -13.875 1.00 90.84 58  A 1 
ATOM 471  N N   . GLN A 1 59  ? -17.755 10.742  -9.670  1.00 95.83 59  A 1 
ATOM 472  C CA  . GLN A 1 59  ? -18.594 10.320  -8.540  1.00 95.53 59  A 1 
ATOM 473  C C   . GLN A 1 59  ? -18.484 8.822   -8.213  1.00 95.76 59  A 1 
ATOM 474  O O   . GLN A 1 59  ? -18.574 8.430   -7.049  1.00 94.79 59  A 1 
ATOM 475  C CB  . GLN A 1 59  ? -20.069 10.641  -8.822  1.00 94.63 59  A 1 
ATOM 476  C CG  . GLN A 1 59  ? -20.362 12.145  -8.909  1.00 87.16 59  A 1 
ATOM 477  C CD  . GLN A 1 59  ? -21.855 12.435  -9.011  1.00 77.83 59  A 1 
ATOM 478  O OE1 . GLN A 1 59  ? -22.699 11.554  -9.098  1.00 69.35 59  A 1 
ATOM 479  N NE2 . GLN A 1 59  ? -22.243 13.691  -8.980  1.00 64.72 59  A 1 
ATOM 480  N N   . GLU A 1 60  ? -18.281 7.978   -9.213  1.00 95.71 60  A 1 
ATOM 481  C CA  . GLU A 1 60  ? -18.113 6.534   -9.027  1.00 95.38 60  A 1 
ATOM 482  C C   . GLU A 1 60  ? -16.917 6.195   -8.134  1.00 95.90 60  A 1 
ATOM 483  O O   . GLU A 1 60  ? -16.990 5.246   -7.353  1.00 94.65 60  A 1 
ATOM 484  C CB  . GLU A 1 60  ? -17.947 5.842   -10.387 1.00 93.84 60  A 1 
ATOM 485  C CG  . GLU A 1 60  ? -19.230 5.914   -11.230 1.00 82.20 60  A 1 
ATOM 486  C CD  . GLU A 1 60  ? -19.123 5.120   -12.541 1.00 79.84 60  A 1 
ATOM 487  O OE1 . GLU A 1 60  ? -19.810 5.520   -13.504 1.00 71.36 60  A 1 
ATOM 488  O OE2 . GLU A 1 60  ? -18.396 4.100   -12.552 1.00 72.45 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? -15.854 6.997   -8.186  1.00 95.68 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? -14.634 6.798   -7.404  1.00 95.99 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? -14.789 7.183   -5.926  1.00 96.23 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? -13.920 6.853   -5.125  1.00 95.59 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? -13.473 7.583   -8.041  1.00 95.82 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? -13.139 7.226   -9.497  1.00 94.85 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? -11.882 7.990   -9.912  1.00 92.82 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? -12.875 5.732   -9.688  1.00 92.43 61  A 1 
ATOM 497  N N   . HIS A 1 62  ? -15.875 7.853   -5.544  1.00 96.19 62  A 1 
ATOM 498  C CA  . HIS A 1 62  ? -16.173 8.222   -4.150  1.00 96.00 62  A 1 
ATOM 499  C C   . HIS A 1 62  ? -17.124 7.237   -3.461  1.00 96.21 62  A 1 
ATOM 500  O O   . HIS A 1 62  ? -17.313 7.294   -2.247  1.00 94.77 62  A 1 
ATOM 501  C CB  . HIS A 1 62  ? -16.748 9.639   -4.121  1.00 95.24 62  A 1 
ATOM 502  C CG  . HIS A 1 62  ? -15.741 10.676  -4.541  1.00 95.23 62  A 1 
ATOM 503  N ND1 . HIS A 1 62  ? -14.881 11.351  -3.693  1.00 86.74 62  A 1 
ATOM 504  C CD2 . HIS A 1 62  ? -15.525 11.109  -5.811  1.00 87.67 62  A 1 
ATOM 505  C CE1 . HIS A 1 62  ? -14.168 12.193  -4.449  1.00 88.97 62  A 1 
ATOM 506  N NE2 . HIS A 1 62  ? -14.525 12.068  -5.742  1.00 90.31 62  A 1 
ATOM 507  N N   . ARG A 1 63  ? -17.756 6.333   -4.215  1.00 96.55 63  A 1 
ATOM 508  C CA  . ARG A 1 63  ? -18.781 5.427   -3.683  1.00 96.64 63  A 1 
ATOM 509  C C   . ARG A 1 63  ? -18.161 4.395   -2.749  1.00 96.97 63  A 1 
ATOM 510  O O   . ARG A 1 63  ? -17.160 3.762   -3.067  1.00 96.03 63  A 1 
ATOM 511  C CB  . ARG A 1 63  ? -19.559 4.749   -4.819  1.00 95.47 63  A 1 
ATOM 512  C CG  . ARG A 1 63  ? -20.438 5.754   -5.579  1.00 82.64 63  A 1 
ATOM 513  C CD  . ARG A 1 63  ? -21.188 5.056   -6.712  1.00 80.69 63  A 1 
ATOM 514  N NE  . ARG A 1 63  ? -21.979 6.015   -7.505  1.00 69.07 63  A 1 
ATOM 515  C CZ  . ARG A 1 63  ? -22.678 5.739   -8.592  1.00 61.82 63  A 1 
ATOM 516  N NH1 . ARG A 1 63  ? -22.779 4.527   -9.064  1.00 56.90 63  A 1 
ATOM 517  N NH2 . ARG A 1 63  ? -23.289 6.691   -9.240  1.00 49.81 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? -18.830 4.191   -1.606  1.00 96.60 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? -18.530 3.110   -0.669  1.00 96.48 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? -19.768 2.228   -0.602  1.00 96.35 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? -20.859 2.699   -0.276  1.00 95.14 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? -18.103 3.652   0.712   1.00 96.09 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? -16.884 4.595   0.568   1.00 94.85 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? -17.786 2.471   1.648   1.00 94.65 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? -16.492 5.307   1.860   1.00 90.77 64  A 1 
ATOM 526  N N   . THR A 1 65  ? -19.609 0.950   -0.932  1.00 96.82 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? -20.706 -0.022  -0.943  1.00 96.43 65  A 1 
ATOM 528  C C   . THR A 1 65  ? -20.333 -1.239  -0.119  1.00 96.29 65  A 1 
ATOM 529  O O   . THR A 1 65  ? -19.178 -1.650  -0.063  1.00 95.35 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? -21.126 -0.424  -2.369  1.00 95.50 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? -20.049 -0.949  -3.099  1.00 85.13 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? -21.670 0.763   -3.165  1.00 82.76 65  A 1 
ATOM 533  N N   . ARG A 1 66  ? -21.329 -1.813  0.548   1.00 94.96 66  A 1 
ATOM 534  C CA  . ARG A 1 66  ? -21.159 -3.026  1.339   1.00 94.43 66  A 1 
ATOM 535  C C   . ARG A 1 66  ? -22.100 -4.091  0.808   1.00 94.41 66  A 1 
ATOM 536  O O   . ARG A 1 66  ? -23.309 -3.878  0.775   1.00 92.80 66  A 1 
ATOM 537  C CB  . ARG A 1 66  ? -21.381 -2.700  2.822   1.00 92.88 66  A 1 
ATOM 538  C CG  . ARG A 1 66  ? -21.131 -3.925  3.702   1.00 90.12 66  A 1 
ATOM 539  C CD  . ARG A 1 66  ? -21.314 -3.571  5.174   1.00 86.90 66  A 1 
ATOM 540  N NE  . ARG A 1 66  ? -21.133 -4.767  6.018   1.00 80.39 66  A 1 
ATOM 541  C CZ  . ARG A 1 66  ? -21.277 -4.832  7.328   1.00 76.06 66  A 1 
ATOM 542  N NH1 . ARG A 1 66  ? -21.602 -3.790  8.038   1.00 69.40 66  A 1 
ATOM 543  N NH2 . ARG A 1 66  ? -21.099 -5.963  7.950   1.00 67.33 66  A 1 
ATOM 544  N N   . THR A 1 67  ? -21.536 -5.230  0.432   1.00 93.98 67  A 1 
ATOM 545  C CA  . THR A 1 67  ? -22.275 -6.456  0.112   1.00 92.85 67  A 1 
ATOM 546  C C   . THR A 1 67  ? -22.242 -7.400  1.314   1.00 92.83 67  A 1 
ATOM 547  O O   . THR A 1 67  ? -21.724 -7.055  2.382   1.00 91.05 67  A 1 
ATOM 548  C CB  . THR A 1 67  ? -21.719 -7.119  -1.160  1.00 91.85 67  A 1 
ATOM 549  O OG1 . THR A 1 67  ? -20.444 -7.663  -0.918  1.00 87.48 67  A 1 
ATOM 550  C CG2 . THR A 1 67  ? -21.603 -6.153  -2.342  1.00 85.66 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -22.784 -8.606  1.168   1.00 91.86 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -22.715 -9.639  2.209   1.00 91.71 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -21.270 -10.076 2.506   1.00 91.56 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -20.906 -10.299 3.659   1.00 89.20 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -23.577 -10.823 1.747   1.00 90.59 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -23.753 -11.878 2.848   1.00 80.94 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -24.697 -13.018 2.434   1.00 75.77 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -24.840 -13.951 3.257   1.00 67.68 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -25.263 -12.947 1.321   1.00 68.62 68  A 1 
ATOM 560  N N   . HIS A 1 69  ? -20.427 -10.142 1.473   1.00 92.78 69  A 1 
ATOM 561  C CA  . HIS A 1 69  ? -19.073 -10.690 1.586   1.00 93.29 69  A 1 
ATOM 562  C C   . HIS A 1 69  ? -17.956 -9.650  1.478   1.00 94.19 69  A 1 
ATOM 563  O O   . HIS A 1 69  ? -16.830 -9.933  1.887   1.00 92.30 69  A 1 
ATOM 564  C CB  . HIS A 1 69  ? -18.902 -11.778 0.526   1.00 91.87 69  A 1 
ATOM 565  C CG  . HIS A 1 69  ? -19.933 -12.878 0.627   1.00 89.57 69  A 1 
ATOM 566  N ND1 . HIS A 1 69  ? -20.333 -13.549 1.761   1.00 77.19 69  A 1 
ATOM 567  C CD2 . HIS A 1 69  ? -20.674 -13.370 -0.410  1.00 77.24 69  A 1 
ATOM 568  C CE1 . HIS A 1 69  ? -21.298 -14.420 1.418   1.00 78.30 69  A 1 
ATOM 569  N NE2 . HIS A 1 69  ? -21.531 -14.356 0.103   1.00 80.29 69  A 1 
ATOM 570  N N   . TYR A 1 70  ? -18.243 -8.467  0.938   1.00 95.09 70  A 1 
ATOM 571  C CA  . TYR A 1 70  ? -17.221 -7.469  0.626   1.00 95.57 70  A 1 
ATOM 572  C C   . TYR A 1 70  ? -17.640 -6.058  1.027   1.00 95.55 70  A 1 
ATOM 573  O O   . TYR A 1 70  ? -18.799 -5.661  0.905   1.00 94.04 70  A 1 
ATOM 574  C CB  . TYR A 1 70  ? -16.871 -7.514  -0.872  1.00 94.61 70  A 1 
ATOM 575  C CG  . TYR A 1 70  ? -16.378 -8.864  -1.359  1.00 94.02 70  A 1 
ATOM 576  C CD1 . TYR A 1 70  ? -15.065 -9.281  -1.073  1.00 89.30 70  A 1 
ATOM 577  C CD2 . TYR A 1 70  ? -17.244 -9.720  -2.071  1.00 90.03 70  A 1 
ATOM 578  C CE1 . TYR A 1 70  ? -14.614 -10.549 -1.488  1.00 86.93 70  A 1 
ATOM 579  C CE2 . TYR A 1 70  ? -16.798 -10.990 -2.486  1.00 88.16 70  A 1 
ATOM 580  C CZ  . TYR A 1 70  ? -15.483 -11.405 -2.192  1.00 88.76 70  A 1 
ATOM 581  O OH  . TYR A 1 70  ? -15.050 -12.634 -2.585  1.00 85.71 70  A 1 
ATOM 582  N N   . LEU A 1 71  ? -16.649 -5.281  1.435   1.00 95.76 71  A 1 
ATOM 583  C CA  . LEU A 1 71  ? -16.704 -3.830  1.461   1.00 95.97 71  A 1 
ATOM 584  C C   . LEU A 1 71  ? -15.928 -3.308  0.245   1.00 96.60 71  A 1 
ATOM 585  O O   . LEU A 1 71  ? -14.752 -3.621  0.077   1.00 96.29 71  A 1 
ATOM 586  C CB  . LEU A 1 71  ? -16.122 -3.340  2.795   1.00 95.53 71  A 1 
ATOM 587  C CG  . LEU A 1 71  ? -16.038 -1.814  2.935   1.00 94.46 71  A 1 
ATOM 588  C CD1 . LEU A 1 71  ? -17.419 -1.175  3.038   1.00 92.01 71  A 1 
ATOM 589  C CD2 . LEU A 1 71  ? -15.259 -1.482  4.207   1.00 91.63 71  A 1 
ATOM 590  N N   . GLU A 1 72  ? -16.587 -2.521  -0.589  1.00 97.06 72  A 1 
ATOM 591  C CA  . GLU A 1 72  ? -15.988 -1.894  -1.762  1.00 97.17 72  A 1 
ATOM 592  C C   . GLU A 1 72  ? -15.878 -0.386  -1.541  1.00 97.28 72  A 1 
ATOM 593  O O   . GLU A 1 72  ? -16.867 0.284   -1.244  1.00 96.48 72  A 1 
ATOM 594  C CB  . GLU A 1 72  ? -16.786 -2.223  -3.029  1.00 96.64 72  A 1 
ATOM 595  C CG  . GLU A 1 72  ? -16.823 -3.733  -3.328  1.00 93.44 72  A 1 
ATOM 596  C CD  . GLU A 1 72  ? -17.375 -4.056  -4.724  1.00 91.25 72  A 1 
ATOM 597  O OE1 . GLU A 1 72  ? -17.010 -5.140  -5.245  1.00 82.44 72  A 1 
ATOM 598  O OE2 . GLU A 1 72  ? -18.091 -3.224  -5.319  1.00 83.56 72  A 1 
ATOM 599  N N   . ILE A 1 73  ? -14.671 0.133   -1.665  1.00 97.09 73  A 1 
ATOM 600  C CA  . ILE A 1 73  ? -14.307 1.522   -1.386  1.00 97.16 73  A 1 
ATOM 601  C C   . ILE A 1 73  ? -13.791 2.139   -2.686  1.00 97.14 73  A 1 
ATOM 602  O O   . ILE A 1 73  ? -12.800 1.666   -3.238  1.00 96.46 73  A 1 
ATOM 603  C CB  . ILE A 1 73  ? -13.245 1.586   -0.264  1.00 96.91 73  A 1 
ATOM 604  C CG1 . ILE A 1 73  ? -13.709 0.869   1.028   1.00 96.10 73  A 1 
ATOM 605  C CG2 . ILE A 1 73  ? -12.883 3.052   0.032   1.00 96.03 73  A 1 
ATOM 606  C CD1 . ILE A 1 73  ? -12.606 0.716   2.086   1.00 94.31 73  A 1 
ATOM 607  N N   . GLY A 1 74  ? -14.437 3.190   -3.171  1.00 96.76 74  A 1 
ATOM 608  C CA  . GLY A 1 74  ? -13.942 3.961   -4.307  1.00 96.61 74  A 1 
ATOM 609  C C   . GLY A 1 74  ? -12.587 4.613   -4.008  1.00 96.54 74  A 1 
ATOM 610  O O   . GLY A 1 74  ? -12.338 5.059   -2.887  1.00 95.91 74  A 1 
ATOM 611  N N   . SER A 1 75  ? -11.708 4.682   -4.989  1.00 95.68 75  A 1 
ATOM 612  C CA  . SER A 1 75  ? -10.322 5.143   -4.804  1.00 95.07 75  A 1 
ATOM 613  C C   . SER A 1 75  ? -10.216 6.596   -4.328  1.00 94.67 75  A 1 
ATOM 614  O O   . SER A 1 75  ? -9.269  6.943   -3.624  1.00 93.58 75  A 1 
ATOM 615  C CB  . SER A 1 75  ? -9.533  4.952   -6.102  1.00 94.33 75  A 1 
ATOM 616  O OG  . SER A 1 75  ? -10.080 5.750   -7.135  1.00 90.58 75  A 1 
ATOM 617  N N   . MET A 1 76  ? -11.215 7.439   -4.627  1.00 94.82 76  A 1 
ATOM 618  C CA  . MET A 1 76  ? -11.279 8.838   -4.192  1.00 94.83 76  A 1 
ATOM 619  C C   . MET A 1 76  ? -11.928 9.030   -2.813  1.00 94.84 76  A 1 
ATOM 620  O O   . MET A 1 76  ? -12.098 10.166  -2.362  1.00 94.09 76  A 1 
ATOM 621  C CB  . MET A 1 76  ? -11.970 9.683   -5.276  1.00 94.32 76  A 1 
ATOM 622  C CG  . MET A 1 76  ? -11.136 9.768   -6.558  1.00 92.43 76  A 1 
ATOM 623  S SD  . MET A 1 76  ? -9.497  10.520  -6.357  1.00 89.77 76  A 1 
ATOM 624  C CE  . MET A 1 76  ? -9.975  12.239  -6.027  1.00 81.30 76  A 1 
ATOM 625  N N   . ALA A 1 77  ? -12.273 7.959   -2.099  1.00 95.70 77  A 1 
ATOM 626  C CA  . ALA A 1 77  ? -12.777 8.064   -0.730  1.00 95.67 77  A 1 
ATOM 627  C C   . ALA A 1 77  ? -11.713 8.694   0.186   1.00 95.19 77  A 1 
ATOM 628  O O   . ALA A 1 77  ? -10.582 8.209   0.281   1.00 94.29 77  A 1 
ATOM 629  C CB  . ALA A 1 77  ? -13.221 6.684   -0.238  1.00 95.99 77  A 1 
ATOM 630  N N   . LYS A 1 78  ? -12.085 9.779   0.881   1.00 94.70 78  A 1 
ATOM 631  C CA  . LYS A 1 78  ? -11.191 10.506  1.793   1.00 94.84 78  A 1 
ATOM 632  C C   . LYS A 1 78  ? -10.885 9.667   3.033   1.00 95.44 78  A 1 
ATOM 633  O O   . LYS A 1 78  ? -11.786 9.037   3.586   1.00 95.01 78  A 1 
ATOM 634  C CB  . LYS A 1 78  ? -11.792 11.870  2.166   1.00 93.85 78  A 1 
ATOM 635  C CG  . LYS A 1 78  ? -11.900 12.799  0.944   1.00 91.15 78  A 1 
ATOM 636  C CD  . LYS A 1 78  ? -12.445 14.183  1.313   1.00 86.12 78  A 1 
ATOM 637  C CE  . LYS A 1 78  ? -12.493 15.036  0.041   1.00 80.94 78  A 1 
ATOM 638  N NZ  . LYS A 1 78  ? -12.955 16.425  0.283   1.00 71.94 78  A 1 
ATOM 639  N N   . LEU A 1 79  ? -9.638  9.711   3.501   1.00 93.31 79  A 1 
ATOM 640  C CA  . LEU A 1 79  ? -9.189  8.904   4.643   1.00 93.59 79  A 1 
ATOM 641  C C   . LEU A 1 79  ? -10.017 9.188   5.903   1.00 94.37 79  A 1 
ATOM 642  O O   . LEU A 1 79  ? -10.435 8.260   6.589   1.00 94.23 79  A 1 
ATOM 643  C CB  . LEU A 1 79  ? -7.696  9.152   4.929   1.00 92.60 79  A 1 
ATOM 644  C CG  . LEU A 1 79  ? -6.714  8.888   3.770   1.00 91.39 79  A 1 
ATOM 645  C CD1 . LEU A 1 79  ? -5.281  9.012   4.294   1.00 89.60 79  A 1 
ATOM 646  C CD2 . LEU A 1 79  ? -6.887  7.510   3.135   1.00 89.08 79  A 1 
ATOM 647  N N   . ASN A 1 80  ? -10.312 10.458  6.181   1.00 94.66 80  A 1 
ATOM 648  C CA  . ASN A 1 80  ? -11.101 10.824  7.358   1.00 94.60 80  A 1 
ATOM 649  C C   . ASN A 1 80  ? -12.554 10.324  7.272   1.00 95.46 80  A 1 
ATOM 650  O O   . ASN A 1 80  ? -13.110 9.874   8.269   1.00 94.78 80  A 1 
ATOM 651  C CB  . ASN A 1 80  ? -11.028 12.345  7.553   1.00 92.73 80  A 1 
ATOM 652  C CG  . ASN A 1 80  ? -11.293 12.727  8.997   1.00 85.44 80  A 1 
ATOM 653  O OD1 . ASN A 1 80  ? -10.670 12.211  9.914   1.00 77.10 80  A 1 
ATOM 654  N ND2 . ASN A 1 80  ? -12.176 13.654  9.242   1.00 76.09 80  A 1 
ATOM 655  N N   . ASN A 1 81  ? -13.155 10.310  6.083   1.00 95.01 81  A 1 
ATOM 656  C CA  . ASN A 1 81  ? -14.496 9.748   5.890   1.00 95.04 81  A 1 
ATOM 657  C C   . ASN A 1 81  ? -14.510 8.246   6.192   1.00 95.77 81  A 1 
ATOM 658  O O   . ASN A 1 81  ? -15.452 7.760   6.811   1.00 94.69 81  A 1 
ATOM 659  C CB  . ASN A 1 81  ? -14.987 10.008  4.454   1.00 93.89 81  A 1 
ATOM 660  C CG  . ASN A 1 81  ? -15.260 11.465  4.133   1.00 89.21 81  A 1 
ATOM 661  O OD1 . ASN A 1 81  ? -15.079 12.372  4.924   1.00 81.43 81  A 1 
ATOM 662  N ND2 . ASN A 1 81  ? -15.706 11.741  2.929   1.00 81.51 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? -13.459 7.515   5.811   1.00 95.36 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? -13.324 6.093   6.130   1.00 95.94 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? -13.219 5.866   7.641   1.00 96.09 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? -13.911 5.001   8.167   1.00 95.08 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? -12.110 5.493   5.399   1.00 96.02 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? -12.208 5.527   3.864   1.00 95.43 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? -10.910 5.009   3.258   1.00 93.91 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? -13.358 4.665   3.345   1.00 93.59 82  A 1 
ATOM 671  N N   . ILE A 1 83  ? -12.433 6.673   8.351   1.00 96.12 83  A 1 
ATOM 672  C CA  . ILE A 1 83  ? -12.321 6.599   9.819   1.00 96.01 83  A 1 
ATOM 673  C C   . ILE A 1 83  ? -13.697 6.808   10.470  1.00 95.81 83  A 1 
ATOM 674  O O   . ILE A 1 83  ? -14.094 6.036   11.348  1.00 94.27 83  A 1 
ATOM 675  C CB  . ILE A 1 83  ? -11.275 7.620   10.324  1.00 95.69 83  A 1 
ATOM 676  C CG1 . ILE A 1 83  ? -9.860  7.246   9.825   1.00 94.32 83  A 1 
ATOM 677  C CG2 . ILE A 1 83  ? -11.281 7.702   11.862  1.00 93.94 83  A 1 
ATOM 678  C CD1 . ILE A 1 83  ? -8.849  8.393   9.932   1.00 91.34 83  A 1 
ATOM 679  N N   . HIS A 1 84  ? -14.477 7.794   10.003  1.00 95.84 84  A 1 
ATOM 680  C CA  . HIS A 1 84  ? -15.805 8.096   10.547  1.00 95.63 84  A 1 
ATOM 681  C C   . HIS A 1 84  ? -16.866 7.008   10.295  1.00 95.21 84  A 1 
ATOM 682  O O   . HIS A 1 84  ? -17.867 6.975   11.008  1.00 93.01 84  A 1 
ATOM 683  C CB  . HIS A 1 84  ? -16.278 9.451   10.005  1.00 94.98 84  A 1 
ATOM 684  C CG  . HIS A 1 84  ? -15.516 10.620  10.582  1.00 92.14 84  A 1 
ATOM 685  N ND1 . HIS A 1 84  ? -15.276 10.849  11.919  1.00 78.46 84  A 1 
ATOM 686  C CD2 . HIS A 1 84  ? -14.963 11.662  9.890   1.00 78.79 84  A 1 
ATOM 687  C CE1 . HIS A 1 84  ? -14.593 11.999  12.027  1.00 80.83 84  A 1 
ATOM 688  N NE2 . HIS A 1 84  ? -14.381 12.536  10.818  1.00 83.01 84  A 1 
ATOM 689  N N   . LEU A 1 85  ? -16.655 6.088   9.355   1.00 94.18 85  A 1 
ATOM 690  C CA  . LEU A 1 85  ? -17.533 4.916   9.186   1.00 93.01 85  A 1 
ATOM 691  C C   . LEU A 1 85  ? -17.413 3.909   10.347  1.00 92.41 85  A 1 
ATOM 692  O O   . LEU A 1 85  ? -18.230 2.986   10.449  1.00 89.90 85  A 1 
ATOM 693  C CB  . LEU A 1 85  ? -17.256 4.245   7.835   1.00 93.38 85  A 1 
ATOM 694  C CG  . LEU A 1 85  ? -17.609 5.097   6.601   1.00 92.57 85  A 1 
ATOM 695  C CD1 . LEU A 1 85  ? -17.126 4.390   5.341   1.00 89.68 85  A 1 
ATOM 696  C CD2 . LEU A 1 85  ? -19.111 5.332   6.464   1.00 89.92 85  A 1 
ATOM 697  N N   . GLY A 1 86  ? -16.432 4.078   11.243  1.00 92.99 86  A 1 
ATOM 698  C CA  . GLY A 1 86  ? -16.287 3.292   12.465  1.00 92.63 86  A 1 
ATOM 699  C C   . GLY A 1 86  ? -16.194 1.791   12.188  1.00 93.09 86  A 1 
ATOM 700  O O   . GLY A 1 86  ? -15.369 1.349   11.395  1.00 91.29 86  A 1 
ATOM 701  N N   . LYS A 1 87  ? -17.074 1.002   12.806  1.00 91.93 87  A 1 
ATOM 702  C CA  . LYS A 1 87  ? -17.071 -0.473  12.727  1.00 90.90 87  A 1 
ATOM 703  C C   . LYS A 1 87  ? -17.344 -1.057  11.330  1.00 91.24 87  A 1 
ATOM 704  O O   . LYS A 1 87  ? -17.232 -2.268  11.160  1.00 88.83 87  A 1 
ATOM 705  C CB  . LYS A 1 87  ? -18.079 -1.054  13.737  1.00 89.14 87  A 1 
ATOM 706  C CG  . LYS A 1 87  ? -17.724 -0.739  15.197  1.00 84.80 87  A 1 
ATOM 707  C CD  . LYS A 1 87  ? -18.706 -1.432  16.163  1.00 79.30 87  A 1 
ATOM 708  C CE  . LYS A 1 87  ? -18.320 -1.119  17.612  1.00 73.13 87  A 1 
ATOM 709  N NZ  . LYS A 1 87  ? -19.213 -1.785  18.597  1.00 63.29 87  A 1 
ATOM 710  N N   . ILE A 1 88  ? -17.733 -0.239  10.353  1.00 90.92 88  A 1 
ATOM 711  C CA  . ILE A 1 88  ? -17.880 -0.691  8.962   1.00 90.93 88  A 1 
ATOM 712  C C   . ILE A 1 88  ? -16.502 -0.974  8.356   1.00 92.11 88  A 1 
ATOM 713  O O   . ILE A 1 88  ? -16.363 -1.914  7.576   1.00 90.75 88  A 1 
ATOM 714  C CB  . ILE A 1 88  ? -18.673 0.348   8.133   1.00 90.16 88  A 1 
ATOM 715  C CG1 . ILE A 1 88  ? -20.095 0.522   8.713   1.00 86.72 88  A 1 
ATOM 716  C CG2 . ILE A 1 88  ? -18.747 -0.058  6.647   1.00 86.02 88  A 1 
ATOM 717  C CD1 . ILE A 1 88  ? -20.922 1.634   8.056   1.00 76.66 88  A 1 
ATOM 718  N N   . ILE A 1 89  ? -15.492 -0.191  8.741   1.00 92.99 89  A 1 
ATOM 719  C CA  . ILE A 1 89  ? -14.103 -0.363  8.320   1.00 93.77 89  A 1 
ATOM 720  C C   . ILE A 1 89  ? -13.404 -1.329  9.289   1.00 93.92 89  A 1 
ATOM 721  O O   . ILE A 1 89  ? -13.543 -1.169  10.503  1.00 93.08 89  A 1 
ATOM 722  C CB  . ILE A 1 89  ? -13.386 1.002   8.249   1.00 93.72 89  A 1 
ATOM 723  C CG1 . ILE A 1 89  ? -14.126 2.012   7.342   1.00 91.51 89  A 1 
ATOM 724  C CG2 . ILE A 1 89  ? -11.932 0.853   7.775   1.00 92.12 89  A 1 
ATOM 725  C CD1 . ILE A 1 89  ? -14.307 1.571   5.882   1.00 87.77 89  A 1 
ATOM 726  N N   . PRO A 1 90  ? -12.624 -2.315  8.785   1.00 94.27 90  A 1 
ATOM 727  C CA  . PRO A 1 90  ? -11.814 -3.177  9.638   1.00 93.99 90  A 1 
ATOM 728  C C   . PRO A 1 90  ? -10.914 -2.365  10.571  1.00 94.62 90  A 1 
ATOM 729  O O   . PRO A 1 90  ? -10.296 -1.388  10.151  1.00 94.17 90  A 1 
ATOM 730  C CB  . PRO A 1 90  ? -10.997 -4.054  8.688   1.00 92.91 90  A 1 
ATOM 731  C CG  . PRO A 1 90  ? -11.859 -4.100  7.429   1.00 91.65 90  A 1 
ATOM 732  C CD  . PRO A 1 90  ? -12.489 -2.712  7.395   1.00 93.23 90  A 1 
ATOM 733  N N   . GLU A 1 91  ? -10.828 -2.781  11.827  1.00 94.19 91  A 1 
ATOM 734  C CA  . GLU A 1 91  ? -10.122 -2.060  12.898  1.00 94.34 91  A 1 
ATOM 735  C C   . GLU A 1 91  ? -8.660  -1.769  12.543  1.00 94.92 91  A 1 
ATOM 736  O O   . GLU A 1 91  ? -8.258  -0.606  12.554  1.00 94.13 91  A 1 
ATOM 737  C CB  . GLU A 1 91  ? -10.271 -2.886  14.179  1.00 92.78 91  A 1 
ATOM 738  C CG  . GLU A 1 91  ? -9.620  -2.261  15.418  1.00 85.10 91  A 1 
ATOM 739  C CD  . GLU A 1 91  ? -10.113 -2.961  16.693  1.00 81.66 91  A 1 
ATOM 740  O OE1 . GLU A 1 91  ? -10.188 -2.274  17.735  1.00 72.50 91  A 1 
ATOM 741  O OE2 . GLU A 1 91  ? -10.537 -4.139  16.582  1.00 72.82 91  A 1 
ATOM 742  N N   . THR A 1 92  ? -7.908  -2.764  12.079  1.00 94.96 92  A 1 
ATOM 743  C CA  . THR A 1 92  ? -6.501  -2.594  11.657  1.00 95.14 92  A 1 
ATOM 744  C C   . THR A 1 92  ? -6.314  -1.537  10.570  1.00 95.48 92  A 1 
ATOM 745  O O   . THR A 1 92  ? -5.317  -0.812  10.569  1.00 94.19 92  A 1 
ATOM 746  C CB  . THR A 1 92  ? -5.938  -3.905  11.096  1.00 93.77 92  A 1 
ATOM 747  O OG1 . THR A 1 92  ? -6.814  -4.457  10.127  1.00 81.85 92  A 1 
ATOM 748  C CG2 . THR A 1 92  ? -5.748  -4.945  12.183  1.00 81.48 92  A 1 
ATOM 749  N N   . LEU A 1 93  ? -7.265  -1.436  9.633   1.00 95.46 93  A 1 
ATOM 750  C CA  . LEU A 1 93  ? -7.227  -0.417  8.594   1.00 95.47 93  A 1 
ATOM 751  C C   . LEU A 1 93  ? -7.553  0.951   9.191   1.00 95.38 93  A 1 
ATOM 752  O O   . LEU A 1 93  ? -6.839  1.901   8.910   1.00 94.74 93  A 1 
ATOM 753  C CB  . LEU A 1 93  ? -8.166  -0.799  7.438   1.00 95.35 93  A 1 
ATOM 754  C CG  . LEU A 1 93  ? -8.204  0.231   6.290   1.00 94.90 93  A 1 
ATOM 755  C CD1 . LEU A 1 93  ? -6.827  0.471   5.666   1.00 93.18 93  A 1 
ATOM 756  C CD2 . LEU A 1 93  ? -9.140  -0.257  5.188   1.00 93.10 93  A 1 
ATOM 757  N N   . ARG A 1 94  ? -8.584  1.056   10.040  1.00 95.89 94  A 1 
ATOM 758  C CA  . ARG A 1 94  ? -8.954  2.311   10.710  1.00 95.82 94  A 1 
ATOM 759  C C   . ARG A 1 94  ? -7.795  2.860   11.544  1.00 95.51 94  A 1 
ATOM 760  O O   . ARG A 1 94  ? -7.414  4.009   11.338  1.00 94.84 94  A 1 
ATOM 761  C CB  . ARG A 1 94  ? -10.221 2.083   11.546  1.00 95.21 94  A 1 
ATOM 762  C CG  . ARG A 1 94  ? -10.728 3.389   12.167  1.00 88.47 94  A 1 
ATOM 763  C CD  . ARG A 1 94  ? -11.995 3.178   13.001  1.00 87.37 94  A 1 
ATOM 764  N NE  . ARG A 1 94  ? -11.760 2.232   14.116  1.00 78.85 94  A 1 
ATOM 765  C CZ  . ARG A 1 94  ? -12.317 1.049   14.306  1.00 74.26 94  A 1 
ATOM 766  N NH1 . ARG A 1 94  ? -13.255 0.581   13.534  1.00 65.16 94  A 1 
ATOM 767  N NH2 . ARG A 1 94  ? -11.919 0.300   15.287  1.00 63.07 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? -7.175  2.019   12.376  1.00 95.24 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? -6.034  2.390   13.224  1.00 94.85 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? -4.841  2.852   12.376  1.00 94.58 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? -4.176  3.841   12.683  1.00 93.34 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? -5.615  1.186   14.082  1.00 94.52 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? -6.675  0.677   15.064  1.00 92.44 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? -7.753  1.306   15.174  1.00 88.42 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? -6.396  -0.384  15.663  1.00 88.50 95  A 1 
ATOM 776  N N   . CYS A 1 96  ? -4.596  2.184   11.242  1.00 94.38 96  A 1 
ATOM 777  C CA  . CYS A 1 96  ? -3.598  2.633   10.274  1.00 93.70 96  A 1 
ATOM 778  C C   . CYS A 1 96  ? -3.924  4.033   9.734   1.00 93.26 96  A 1 
ATOM 779  O O   . CYS A 1 96  ? -3.059  4.912   9.747   1.00 92.26 96  A 1 
ATOM 780  C CB  . CYS A 1 96  ? -3.490  1.599   9.149   1.00 92.94 96  A 1 
ATOM 781  S SG  . CYS A 1 96  ? -2.318  2.168   7.883   1.00 90.86 96  A 1 
ATOM 782  N N   . LEU A 1 97  ? -5.162  4.266   9.282   1.00 94.12 97  A 1 
ATOM 783  C CA  . LEU A 1 97  ? -5.585  5.553   8.721   1.00 93.67 97  A 1 
ATOM 784  C C   . LEU A 1 97  ? -5.474  6.691   9.748   1.00 92.66 97  A 1 
ATOM 785  O O   . LEU A 1 97  ? -5.053  7.790   9.395   1.00 91.43 97  A 1 
ATOM 786  C CB  . LEU A 1 97  ? -7.022  5.453   8.181   1.00 93.92 97  A 1 
ATOM 787  C CG  . LEU A 1 97  ? -7.247  4.501   6.994   1.00 93.63 97  A 1 
ATOM 788  C CD1 . LEU A 1 97  ? -8.723  4.528   6.591   1.00 92.42 97  A 1 
ATOM 789  C CD2 . LEU A 1 97  ? -6.405  4.850   5.775   1.00 92.48 97  A 1 
ATOM 790  N N   . GLU A 1 98  ? -5.794  6.434   11.020  1.00 93.85 98  A 1 
ATOM 791  C CA  . GLU A 1 98  ? -5.656  7.403   12.118  1.00 93.39 98  A 1 
ATOM 792  C C   . GLU A 1 98  ? -4.199  7.824   12.352  1.00 91.95 98  A 1 
ATOM 793  O O   . GLU A 1 98  ? -3.935  8.977   12.715  1.00 89.33 98  A 1 
ATOM 794  C CB  . GLU A 1 98  ? -6.260  6.813   13.399  1.00 93.68 98  A 1 
ATOM 795  C CG  . GLU A 1 98  ? -7.795  6.805   13.329  1.00 91.53 98  A 1 
ATOM 796  C CD  . GLU A 1 98  ? -8.475  6.196   14.564  1.00 89.83 98  A 1 
ATOM 797  O OE1 . GLU A 1 98  ? -9.724  6.064   14.503  1.00 82.57 98  A 1 
ATOM 798  O OE2 . GLU A 1 98  ? -7.775  5.932   15.560  1.00 83.99 98  A 1 
ATOM 799  N N   . ASN A 1 99  ? -3.246  6.937   12.056  1.00 90.56 99  A 1 
ATOM 800  C CA  . ASN A 1 99  ? -1.806  7.189   12.150  1.00 88.71 99  A 1 
ATOM 801  C C   . ASN A 1 99  ? -1.195  7.831   10.886  1.00 86.83 99  A 1 
ATOM 802  O O   . ASN A 1 99  ? 0.011   8.103   10.852  1.00 83.71 99  A 1 
ATOM 803  C CB  . ASN A 1 99  ? -1.113  5.877   12.554  1.00 88.15 99  A 1 
ATOM 804  C CG  . ASN A 1 99  ? -1.278  5.590   14.036  1.00 85.60 99  A 1 
ATOM 805  O OD1 . ASN A 1 99  ? -0.525  6.093   14.850  1.00 77.70 99  A 1 
ATOM 806  N ND2 . ASN A 1 99  ? -2.241  4.798   14.426  1.00 76.27 99  A 1 
ATOM 807  N N   . ILE A 1 100 ? -1.989  8.097   9.838   1.00 87.81 100 A 1 
ATOM 808  C CA  . ILE A 1 100 ? -1.542  8.800   8.625   1.00 85.82 100 A 1 
ATOM 809  C C   . ILE A 1 100 ? -1.790  10.303  8.784   1.00 83.03 100 A 1 
ATOM 810  O O   . ILE A 1 100 ? -2.903  10.793  8.604   1.00 78.34 100 A 1 
ATOM 811  C CB  . ILE A 1 100 ? -2.186  8.209   7.345   1.00 85.07 100 A 1 
ATOM 812  C CG1 . ILE A 1 100 ? -1.747  6.739   7.162   1.00 83.65 100 A 1 
ATOM 813  C CG2 . ILE A 1 100 ? -1.781  9.031   6.105   1.00 83.79 100 A 1 
ATOM 814  C CD1 . ILE A 1 100 ? -2.482  6.002   6.036   1.00 80.23 100 A 1 
ATOM 815  N N   . GLY A 1 101 ? -0.728  11.047  9.093   1.00 81.59 101 A 1 
ATOM 816  C CA  . GLY A 1 101 ? -0.753  12.510  9.171   1.00 80.67 101 A 1 
ATOM 817  C C   . GLY A 1 101 ? -1.795  13.078  10.147  1.00 81.73 101 A 1 
ATOM 818  O O   . GLY A 1 101 ? -2.424  12.372  10.929  1.00 77.13 101 A 1 
ATOM 819  N N   . GLY A 1 102 ? -1.981  14.406  10.110  1.00 81.02 102 A 1 
ATOM 820  C CA  . GLY A 1 102 ? -3.011  15.086  10.898  1.00 83.12 102 A 1 
ATOM 821  C C   . GLY A 1 102 ? -4.396  15.046  10.239  1.00 85.97 102 A 1 
ATOM 822  O O   . GLY A 1 102 ? -4.530  14.757  9.049   1.00 85.44 102 A 1 
ATOM 823  N N   . VAL A 1 103 ? -5.441  15.412  10.999  1.00 84.54 103 A 1 
ATOM 824  C CA  . VAL A 1 103 ? -6.847  15.453  10.535  1.00 87.30 103 A 1 
ATOM 825  C C   . VAL A 1 103 ? -7.006  16.263  9.242   1.00 88.14 103 A 1 
ATOM 826  O O   . VAL A 1 103 ? -7.703  15.831  8.328   1.00 86.52 103 A 1 
ATOM 827  C CB  . VAL A 1 103 ? -7.757  16.029  11.639  1.00 87.17 103 A 1 
ATOM 828  C CG1 . VAL A 1 103 ? -9.220  16.135  11.194  1.00 81.33 103 A 1 
ATOM 829  C CG2 . VAL A 1 103 ? -7.716  15.162  12.903  1.00 83.07 103 A 1 
ATOM 830  N N   . GLN A 1 104 ? -6.314  17.399  9.128   1.00 83.07 104 A 1 
ATOM 831  C CA  . GLN A 1 104 ? -6.355  18.251  7.931   1.00 83.11 104 A 1 
ATOM 832  C C   . GLN A 1 104 ? -5.859  17.520  6.675   1.00 83.97 104 A 1 
ATOM 833  O O   . GLN A 1 104 ? -6.499  17.589  5.632   1.00 83.45 104 A 1 
ATOM 834  C CB  . GLN A 1 104 ? -5.503  19.505  8.168   1.00 82.21 104 A 1 
ATOM 835  C CG  . GLN A 1 104 ? -6.105  20.442  9.230   1.00 74.73 104 A 1 
ATOM 836  C CD  . GLN A 1 104 ? -5.205  21.644  9.508   1.00 68.34 104 A 1 
ATOM 837  O OE1 . GLN A 1 104 ? -4.036  21.669  9.162   1.00 61.16 104 A 1 
ATOM 838  N NE2 . GLN A 1 104 ? -5.696  22.665  10.162  1.00 57.44 104 A 1 
ATOM 839  N N   . ILE A 1 105 ? -4.765  16.761  6.797   1.00 82.56 105 A 1 
ATOM 840  C CA  . ILE A 1 105 ? -4.228  15.955  5.694   1.00 83.14 105 A 1 
ATOM 841  C C   . ILE A 1 105 ? -5.233  14.866  5.317   1.00 84.82 105 A 1 
ATOM 842  O O   . ILE A 1 105 ? -5.544  14.701  4.142   1.00 84.12 105 A 1 
ATOM 843  C CB  . ILE A 1 105 ? -2.841  15.376  6.063   1.00 80.54 105 A 1 
ATOM 844  C CG1 . ILE A 1 105 ? -1.828  16.530  6.235   1.00 74.41 105 A 1 
ATOM 845  C CG2 . ILE A 1 105 ? -2.356  14.368  5.005   1.00 73.87 105 A 1 
ATOM 846  C CD1 . ILE A 1 105 ? -0.436  16.096  6.710   1.00 66.90 105 A 1 
ATOM 847  N N   . ARG A 1 106 ? -5.812  14.172  6.295   1.00 87.56 106 A 1 
ATOM 848  C CA  . ARG A 1 106 ? -6.798  13.098  6.069   1.00 89.05 106 A 1 
ATOM 849  C C   . ARG A 1 106 ? -8.118  13.576  5.455   1.00 90.21 106 A 1 
ATOM 850  O O   . ARG A 1 106 ? -8.798  12.787  4.802   1.00 90.11 106 A 1 
ATOM 851  C CB  . ARG A 1 106 ? -7.050  12.344  7.375   1.00 89.06 106 A 1 
ATOM 852  C CG  . ARG A 1 106 ? -5.803  11.590  7.865   1.00 88.16 106 A 1 
ATOM 853  C CD  . ARG A 1 106 ? -6.163  10.607  8.967   1.00 87.96 106 A 1 
ATOM 854  N NE  . ARG A 1 106 ? -6.704  11.260  10.177  1.00 84.44 106 A 1 
ATOM 855  C CZ  . ARG A 1 106 ? -6.048  11.504  11.291  1.00 84.28 106 A 1 
ATOM 856  N NH1 . ARG A 1 106 ? -4.773  11.271  11.423  1.00 76.62 106 A 1 
ATOM 857  N NH2 . ARG A 1 106 ? -6.668  11.984  12.326  1.00 77.19 106 A 1 
ATOM 858  N N   . ASN A 1 107 ? -8.473  14.850  5.623   1.00 86.63 107 A 1 
ATOM 859  C CA  . ASN A 1 107 ? -9.644  15.456  4.973   1.00 87.49 107 A 1 
ATOM 860  C C   . ASN A 1 107 ? -9.457  15.701  3.468   1.00 88.04 107 A 1 
ATOM 861  O O   . ASN A 1 107 ? -10.452 15.875  2.756   1.00 87.10 107 A 1 
ATOM 862  C CB  . ASN A 1 107 ? -9.997  16.769  5.695   1.00 87.74 107 A 1 
ATOM 863  C CG  . ASN A 1 107 ? -10.672 16.544  7.031   1.00 85.94 107 A 1 
ATOM 864  O OD1 . ASN A 1 107 ? -11.265 15.516  7.293   1.00 81.99 107 A 1 
ATOM 865  N ND2 . ASN A 1 107 ? -10.645 17.524  7.906   1.00 81.29 107 A 1 
ATOM 866  N N   . ILE A 1 108 ? -8.217  15.726  2.992   1.00 85.32 108 A 1 
ATOM 867  C CA  . ILE A 1 108 ? -7.867  15.958  1.583   1.00 84.82 108 A 1 
ATOM 868  C C   . ILE A 1 108 ? -7.380  14.659  0.935   1.00 85.42 108 A 1 
ATOM 869  O O   . ILE A 1 108 ? -7.730  14.355  -0.204  1.00 84.15 108 A 1 
ATOM 870  C CB  . ILE A 1 108 ? -6.812  17.088  1.486   1.00 83.04 108 A 1 
ATOM 871  C CG1 . ILE A 1 108 ? -7.332  18.397  2.132   1.00 76.00 108 A 1 
ATOM 872  C CG2 . ILE A 1 108 ? -6.431  17.339  0.014   1.00 75.98 108 A 1 
ATOM 873  C CD1 . ILE A 1 108 ? -6.246  19.473  2.307   1.00 70.50 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? -6.597  13.877  1.677   1.00 86.70 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? -6.001  12.646  1.195   1.00 87.61 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? -7.051  11.558  0.937   1.00 89.46 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? -7.941  11.325  1.757   1.00 89.57 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? -4.970  12.181  2.212   1.00 85.75 109 A 1 
ATOM 879  N N   . THR A 1 110 ? -6.899  10.847  -0.168  1.00 89.25 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? -7.759  9.725   -0.551  1.00 89.44 110 A 1 
ATOM 881  C C   . THR A 1 110 ? -7.034  8.391   -0.392  1.00 89.27 110 A 1 
ATOM 882  O O   . THR A 1 110 ? -5.802  8.326   -0.411  1.00 88.85 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? -8.305  9.878   -1.973  1.00 89.46 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? -7.291  9.585   -2.894  1.00 85.40 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? -8.857  11.274  -2.261  1.00 86.01 110 A 1 
ATOM 886  N N   . ILE A 1 111 ? -7.793  7.309   -0.252  1.00 89.46 111 A 1 
ATOM 887  C CA  . ILE A 1 111 ? -7.225  5.966   -0.112  1.00 89.96 111 A 1 
ATOM 888  C C   . ILE A 1 111 ? -6.467  5.539   -1.379  1.00 89.59 111 A 1 
ATOM 889  O O   . ILE A 1 111 ? -5.351  5.034   -1.276  1.00 87.98 111 A 1 
ATOM 890  C CB  . ILE A 1 111 ? -8.313  4.956   0.322   1.00 90.14 111 A 1 
ATOM 891  C CG1 . ILE A 1 111 ? -7.656  3.613   0.699   1.00 88.57 111 A 1 
ATOM 892  C CG2 . ILE A 1 111 ? -9.418  4.776   -0.731  1.00 87.36 111 A 1 
ATOM 893  C CD1 . ILE A 1 111 ? -8.590  2.637   1.420   1.00 85.82 111 A 1 
ATOM 894  N N   . GLY A 1 112 ? -7.011  5.801   -2.561  1.00 88.24 112 A 1 
ATOM 895  C CA  . GLY A 1 112 ? -6.361  5.470   -3.832  1.00 86.62 112 A 1 
ATOM 896  C C   . GLY A 1 112 ? -5.110  6.298   -4.084  1.00 86.67 112 A 1 
ATOM 897  O O   . GLY A 1 112 ? -4.072  5.742   -4.431  1.00 85.12 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? -5.158  7.613   -3.814  1.00 86.57 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? -3.975  8.472   -3.891  1.00 84.03 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? -2.869  8.035   -2.932  1.00 83.00 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? -1.698  8.046   -3.297  1.00 81.04 113 A 1 
ATOM 902  N N   . ASN A 1 114 ? -3.233  7.575   -1.725  1.00 83.27 114 A 1 
ATOM 903  C CA  . ASN A 1 114 ? -2.278  7.032   -0.754  1.00 81.76 114 A 1 
ATOM 904  C C   . ASN A 1 114 ? -1.628  5.724   -1.250  1.00 79.60 114 A 1 
ATOM 905  O O   . ASN A 1 114 ? -0.413  5.581   -1.174  1.00 79.29 114 A 1 
ATOM 906  C CB  . ASN A 1 114 ? -3.013  6.849   0.579   1.00 80.70 114 A 1 
ATOM 907  C CG  . ASN A 1 114 ? -2.057  6.641   1.732   1.00 73.47 114 A 1 
ATOM 908  O OD1 . ASN A 1 114 ? -1.543  5.573   1.974   1.00 67.40 114 A 1 
ATOM 909  N ND2 . ASN A 1 114 ? -1.792  7.671   2.499   1.00 67.21 114 A 1 
ATOM 910  N N   . ILE A 1 115 ? -2.421  4.804   -1.809  1.00 84.37 115 A 1 
ATOM 911  C CA  . ILE A 1 115 ? -1.948  3.535   -2.390  1.00 84.34 115 A 1 
ATOM 912  C C   . ILE A 1 115 ? -1.006  3.793   -3.576  1.00 83.39 115 A 1 
ATOM 913  O O   . ILE A 1 115 ? 0.095   3.249   -3.612  1.00 80.79 115 A 1 
ATOM 914  C CB  . ILE A 1 115 ? -3.159  2.659   -2.794  1.00 83.98 115 A 1 
ATOM 915  C CG1 . ILE A 1 115 ? -3.882  2.132   -1.536  1.00 83.03 115 A 1 
ATOM 916  C CG2 . ILE A 1 115 ? -2.745  1.475   -3.684  1.00 81.54 115 A 1 
ATOM 917  C CD1 . ILE A 1 115 ? -5.290  1.590   -1.817  1.00 79.13 115 A 1 
ATOM 918  N N   . CYS A 1 116 ? -1.410  4.632   -4.518  1.00 81.44 116 A 1 
ATOM 919  C CA  . CYS A 1 116 ? -0.651  4.889   -5.746  1.00 79.12 116 A 1 
ATOM 920  C C   . CYS A 1 116 ? 0.631   5.705   -5.509  1.00 76.70 116 A 1 
ATOM 921  O O   . CYS A 1 116 ? 1.622   5.482   -6.195  1.00 74.37 116 A 1 
ATOM 922  C CB  . CYS A 1 116 ? -1.559  5.578   -6.773  1.00 76.87 116 A 1 
ATOM 923  S SG  . CYS A 1 116 ? -2.877  4.442   -7.301  1.00 72.00 116 A 1 
ATOM 924  N N   . CYS A 1 117 ? 0.649   6.587   -4.503  1.00 75.96 117 A 1 
ATOM 925  C CA  . CYS A 1 117 ? 1.868   7.283   -4.068  1.00 72.02 117 A 1 
ATOM 926  C C   . CYS A 1 117 ? 2.810   6.395   -3.233  1.00 68.98 117 A 1 
ATOM 927  O O   . CYS A 1 117 ? 3.747   6.912   -2.627  1.00 64.12 117 A 1 
ATOM 928  C CB  . CYS A 1 117 ? 1.494   8.573   -3.321  1.00 69.41 117 A 1 
ATOM 929  S SG  . CYS A 1 117 ? 0.728   9.778   -4.445  1.00 61.04 117 A 1 
ATOM 930  N N   . GLN A 1 118 ? 2.552   5.082   -3.161  1.00 67.81 118 A 1 
ATOM 931  C CA  . GLN A 1 118 ? 3.346   4.110   -2.401  1.00 65.29 118 A 1 
ATOM 932  C C   . GLN A 1 118 ? 3.540   4.508   -0.925  1.00 64.42 118 A 1 
ATOM 933  O O   . GLN A 1 118 ? 4.567   4.231   -0.305  1.00 59.29 118 A 1 
ATOM 934  C CB  . GLN A 1 118 ? 4.671   3.810   -3.121  1.00 60.17 118 A 1 
ATOM 935  C CG  . GLN A 1 118 ? 4.479   3.276   -4.549  1.00 56.65 118 A 1 
ATOM 936  C CD  . GLN A 1 118 ? 5.798   2.886   -5.208  1.00 53.35 118 A 1 
ATOM 937  O OE1 . GLN A 1 118 ? 6.879   3.031   -4.669  1.00 48.73 118 A 1 
ATOM 938  N NE2 . GLN A 1 118 ? 5.764   2.357   -6.415  1.00 46.90 118 A 1 
ATOM 939  N N   . MET A 1 119 ? 2.540   5.143   -0.339  1.00 64.91 119 A 1 
ATOM 940  C CA  . MET A 1 119 ? 2.558   5.459   1.088   1.00 61.81 119 A 1 
ATOM 941  C C   . MET A 1 119 ? 2.533   4.159   1.893   1.00 62.90 119 A 1 
ATOM 942  O O   . MET A 1 119 ? 1.564   3.396   1.887   1.00 56.85 119 A 1 
ATOM 943  C CB  . MET A 1 119 ? 1.406   6.393   1.450   1.00 54.45 119 A 1 
ATOM 944  C CG  . MET A 1 119 ? 1.599   7.791   0.848   1.00 50.00 119 A 1 
ATOM 945  S SD  . MET A 1 119 ? 2.962   8.793   1.503   1.00 46.44 119 A 1 
ATOM 946  C CE  . MET A 1 119 ? 2.447   9.054   3.209   1.00 41.03 119 A 1 
ATOM 947  N N   . LEU A 1 120 ? 3.646   3.904   2.570   1.00 66.17 120 A 1 
ATOM 948  C CA  . LEU A 1 120 ? 4.032   2.563   3.003   1.00 66.07 120 A 1 
ATOM 949  C C   . LEU A 1 120 ? 3.145   2.002   4.118   1.00 71.97 120 A 1 
ATOM 950  O O   . LEU A 1 120 ? 2.998   0.785   4.229   1.00 66.77 120 A 1 
ATOM 951  C CB  . LEU A 1 120 ? 5.519   2.615   3.399   1.00 55.68 120 A 1 
ATOM 952  C CG  . LEU A 1 120 ? 6.438   3.113   2.256   1.00 48.11 120 A 1 
ATOM 953  C CD1 . LEU A 1 120 ? 7.866   3.306   2.747   1.00 43.30 120 A 1 
ATOM 954  C CD2 . LEU A 1 120 ? 6.452   2.167   1.060   1.00 40.64 120 A 1 
ATOM 955  N N   . ASP A 1 121 ? 2.513   2.869   4.908   1.00 81.69 121 A 1 
ATOM 956  C CA  . ASP A 1 121 ? 1.754   2.479   6.098   1.00 84.76 121 A 1 
ATOM 957  C C   . ASP A 1 121 ? 0.525   1.625   5.755   1.00 87.78 121 A 1 
ATOM 958  O O   . ASP A 1 121 ? 0.282   0.609   6.399   1.00 86.75 121 A 1 
ATOM 959  C CB  . ASP A 1 121 ? 1.343   3.748   6.868   1.00 80.73 121 A 1 
ATOM 960  C CG  . ASP A 1 121 ? 2.513   4.574   7.412   1.00 76.48 121 A 1 
ATOM 961  O OD1 . ASP A 1 121 ? 3.678   4.114   7.375   1.00 72.56 121 A 1 
ATOM 962  O OD2 . ASP A 1 121 ? 2.266   5.697   7.898   1.00 72.01 121 A 1 
ATOM 963  N N   . ILE A 1 122 ? -0.235  1.997   4.716   1.00 90.20 122 A 1 
ATOM 964  C CA  . ILE A 1 122 ? -1.528  1.371   4.395   1.00 91.33 122 A 1 
ATOM 965  C C   . ILE A 1 122 ? -1.393  -0.015  3.747   1.00 92.74 122 A 1 
ATOM 966  O O   . ILE A 1 122 ? -2.328  -0.816  3.764   1.00 92.52 122 A 1 
ATOM 967  C CB  . ILE A 1 122 ? -2.360  2.341   3.531   1.00 89.65 122 A 1 
ATOM 968  C CG1 . ILE A 1 122 ? -3.858  1.982   3.605   1.00 79.80 122 A 1 
ATOM 969  C CG2 . ILE A 1 122 ? -1.864  2.391   2.078   1.00 78.91 122 A 1 
ATOM 970  C CD1 . ILE A 1 122 ? -4.768  3.030   2.953   1.00 75.18 122 A 1 
ATOM 971  N N   . SER A 1 123 ? -0.228  -0.334  3.176   1.00 90.60 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? -0.022  -1.588  2.450   1.00 90.77 123 A 1 
ATOM 973  C C   . SER A 1 123 ? -0.095  -2.819  3.355   1.00 92.40 123 A 1 
ATOM 974  O O   . SER A 1 123 ? -0.714  -3.810  2.970   1.00 91.99 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? 1.302   -1.542  1.682   1.00 88.05 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? 2.392   -1.302  2.542   1.00 81.88 123 A 1 
ATOM 977  N N   . ALA A 1 124 ? 0.453   -2.759  4.578   1.00 91.95 124 A 1 
ATOM 978  C CA  . ALA A 1 124 ? 0.455   -3.885  5.510   1.00 92.77 124 A 1 
ATOM 979  C C   . ALA A 1 124 ? -0.970  -4.333  5.914   1.00 94.13 124 A 1 
ATOM 980  O O   . ALA A 1 124 ? -1.284  -5.507  5.710   1.00 94.11 124 A 1 
ATOM 981  C CB  . ALA A 1 124 ? 1.354   -3.563  6.712   1.00 91.78 124 A 1 
ATOM 982  N N   . PRO A 1 125 ? -1.866  -3.455  6.405   1.00 94.52 125 A 1 
ATOM 983  C CA  . PRO A 1 125 ? -3.232  -3.865  6.728   1.00 95.22 125 A 1 
ATOM 984  C C   . PRO A 1 125 ? -4.027  -4.290  5.491   1.00 95.95 125 A 1 
ATOM 985  O O   . PRO A 1 125 ? -4.778  -5.256  5.575   1.00 95.57 125 A 1 
ATOM 986  C CB  . PRO A 1 125 ? -3.873  -2.674  7.445   1.00 94.27 125 A 1 
ATOM 987  C CG  . PRO A 1 125 ? -3.065  -1.477  6.961   1.00 92.10 125 A 1 
ATOM 988  C CD  . PRO A 1 125 ? -1.671  -2.061  6.786   1.00 94.47 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? -3.842  -3.663  4.325   1.00 94.93 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? -4.548  -4.073  3.105   1.00 95.27 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? -4.143  -5.478  2.638   1.00 95.45 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? -5.003  -6.260  2.242   1.00 94.92 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? -4.321  -3.032  1.997   1.00 95.07 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? -5.052  -1.695  2.231   1.00 94.41 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? -4.651  -0.704  1.145   1.00 93.24 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? -6.573  -1.839  2.194   1.00 92.95 126 A 1 
ATOM 997  N N   . ILE A 1 127 ? -2.860  -5.819  2.738   1.00 94.77 127 A 1 
ATOM 998  C CA  . ILE A 1 127 ? -2.366  -7.174  2.447   1.00 94.54 127 A 1 
ATOM 999  C C   . ILE A 1 127 ? -2.892  -8.174  3.475   1.00 94.96 127 A 1 
ATOM 1000 O O   . ILE A 1 127 ? -3.379  -9.237  3.092   1.00 94.27 127 A 1 
ATOM 1001 C CB  . ILE A 1 127 ? -0.828  -7.174  2.397   1.00 93.50 127 A 1 
ATOM 1002 C CG1 . ILE A 1 127 ? -0.362  -6.384  1.163   1.00 91.63 127 A 1 
ATOM 1003 C CG2 . ILE A 1 127 ? -0.252  -8.605  2.357   1.00 91.55 127 A 1 
ATOM 1004 C CD1 . ILE A 1 127 ? 1.097   -5.965  1.269   1.00 87.56 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? -2.843  -7.832  4.770   1.00 94.72 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? -3.358  -8.691  5.833   1.00 94.99 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? -4.873  -8.924  5.717   1.00 95.29 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? -5.365  -9.972  6.122   1.00 94.74 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? -2.998  -8.072  7.187   1.00 95.01 128 A 1 
ATOM 1010 N N   . LEU A 1 129 ? -5.618  -7.991  5.115   1.00 95.25 129 A 1 
ATOM 1011 C CA  . LEU A 1 129 ? -7.056  -8.098  4.859   1.00 95.00 129 A 1 
ATOM 1012 C C   . LEU A 1 129 ? -7.403  -8.766  3.513   1.00 94.79 129 A 1 
ATOM 1013 O O   . LEU A 1 129 ? -8.575  -8.785  3.154   1.00 93.84 129 A 1 
ATOM 1014 C CB  . LEU A 1 129 ? -7.681  -6.697  4.982   1.00 95.14 129 A 1 
ATOM 1015 C CG  . LEU A 1 129 ? -7.719  -6.151  6.421   1.00 94.63 129 A 1 
ATOM 1016 C CD1 . LEU A 1 129 ? -8.051  -4.661  6.391   1.00 93.16 129 A 1 
ATOM 1017 C CD2 . LEU A 1 129 ? -8.781  -6.862  7.265   1.00 93.65 129 A 1 
ATOM 1018 N N   . ASP A 1 130 ? -6.417  -9.282  2.762   1.00 95.15 130 A 1 
ATOM 1019 C CA  . ASP A 1 130 ? -6.580  -9.793  1.392   1.00 94.82 130 A 1 
ATOM 1020 C C   . ASP A 1 130 ? -7.292  -8.807  0.455   1.00 95.71 130 A 1 
ATOM 1021 O O   . ASP A 1 130 ? -8.148  -9.187  -0.355  1.00 94.76 130 A 1 
ATOM 1022 C CB  . ASP A 1 130 ? -7.250  -11.179 1.364   1.00 92.99 130 A 1 
ATOM 1023 C CG  . ASP A 1 130 ? -6.381  -12.310 1.887   1.00 88.11 130 A 1 
ATOM 1024 O OD1 . ASP A 1 130 ? -5.137  -12.217 1.849   1.00 85.09 130 A 1 
ATOM 1025 O OD2 . ASP A 1 130 ? -6.972  -13.304 2.365   1.00 83.93 130 A 1 
ATOM 1026 N N   . ALA A 1 131 ? -6.958  -7.527  0.560   1.00 95.37 131 A 1 
ATOM 1027 C CA  . ALA A 1 131 ? -7.544  -6.515  -0.302  1.00 95.71 131 A 1 
ATOM 1028 C C   . ALA A 1 131 ? -7.253  -6.797  -1.784  1.00 95.83 131 A 1 
ATOM 1029 O O   . ALA A 1 131 ? -6.179  -7.272  -2.165  1.00 95.51 131 A 1 
ATOM 1030 C CB  . ALA A 1 131 ? -7.070  -5.123  0.118   1.00 95.65 131 A 1 
ATOM 1031 N N   . GLN A 1 132 ? -8.218  -6.449  -2.627  1.00 96.51 132 A 1 
ATOM 1032 C CA  . GLN A 1 132 ? -8.099  -6.477  -4.078  1.00 96.76 132 A 1 
ATOM 1033 C C   . GLN A 1 132 ? -8.318  -5.077  -4.640  1.00 96.83 132 A 1 
ATOM 1034 O O   . GLN A 1 132 ? -9.172  -4.329  -4.164  1.00 96.23 132 A 1 
ATOM 1035 C CB  . GLN A 1 132 ? -9.094  -7.474  -4.680  1.00 96.34 132 A 1 
ATOM 1036 C CG  . GLN A 1 132 ? -8.849  -8.918  -4.227  1.00 90.58 132 A 1 
ATOM 1037 C CD  . GLN A 1 132 ? -9.833  -9.902  -4.859  1.00 86.56 132 A 1 
ATOM 1038 O OE1 . GLN A 1 132 ? -10.941 -9.579  -5.255  1.00 75.63 132 A 1 
ATOM 1039 N NE2 . GLN A 1 132 ? -9.463  -11.156 -4.978  1.00 71.47 132 A 1 
ATOM 1040 N N   . TYR A 1 133 ? -7.566  -4.740  -5.678  1.00 95.53 133 A 1 
ATOM 1041 C CA  . TYR A 1 133 ? -7.608  -3.458  -6.364  1.00 95.28 133 A 1 
ATOM 1042 C C   . TYR A 1 133 ? -8.197  -3.638  -7.757  1.00 95.43 133 A 1 
ATOM 1043 O O   . TYR A 1 133 ? -7.709  -4.463  -8.530  1.00 94.50 133 A 1 
ATOM 1044 C CB  . TYR A 1 133 ? -6.199  -2.863  -6.417  1.00 94.43 133 A 1 
ATOM 1045 C CG  . TYR A 1 133 ? -5.514  -2.639  -5.076  1.00 94.28 133 A 1 
ATOM 1046 C CD1 . TYR A 1 133 ? -6.255  -2.471  -3.890  1.00 92.21 133 A 1 
ATOM 1047 C CD2 . TYR A 1 133 ? -4.109  -2.588  -5.021  1.00 92.28 133 A 1 
ATOM 1048 C CE1 . TYR A 1 133 ? -5.610  -2.261  -2.660  1.00 91.43 133 A 1 
ATOM 1049 C CE2 . TYR A 1 133 ? -3.456  -2.371  -3.792  1.00 91.48 133 A 1 
ATOM 1050 C CZ  . TYR A 1 133 ? -4.207  -2.212  -2.609  1.00 92.27 133 A 1 
ATOM 1051 O OH  . TYR A 1 133 ? -3.590  -2.002  -1.425  1.00 90.69 133 A 1 
ATOM 1052 N N   . GLU A 1 134 ? -9.239  -2.880  -8.053  1.00 95.56 134 A 1 
ATOM 1053 C CA  . GLU A 1 134 ? -9.794  -2.760  -9.399  1.00 95.68 134 A 1 
ATOM 1054 C C   . GLU A 1 134 ? -8.985  -1.717  -10.171 1.00 95.13 134 A 1 
ATOM 1055 O O   . GLU A 1 134 ? -8.948  -0.540  -9.799  1.00 94.53 134 A 1 
ATOM 1056 C CB  . GLU A 1 134 ? -11.280 -2.388  -9.331  1.00 96.01 134 A 1 
ATOM 1057 C CG  . GLU A 1 134 ? -11.977 -2.429  -10.694 1.00 94.52 134 A 1 
ATOM 1058 C CD  . GLU A 1 134 ? -13.459 -2.010  -10.580 1.00 94.10 134 A 1 
ATOM 1059 O OE1 . GLU A 1 134 ? -14.342 -2.840  -10.887 1.00 87.97 134 A 1 
ATOM 1060 O OE2 . GLU A 1 134 ? -13.729 -0.863  -10.161 1.00 89.30 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? -8.349  -2.171  -11.245 1.00 93.50 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? -7.588  -1.343  -12.171 1.00 93.34 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? -8.362  -1.246  -13.480 1.00 93.86 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? -8.853  -2.257  -13.989 1.00 93.44 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? -6.188  -1.934  -12.372 1.00 92.26 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? -5.378  -2.189  -11.089 1.00 90.94 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? -3.977  -2.663  -11.467 1.00 87.48 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? -5.227  -0.943  -10.216 1.00 87.04 135 A 1 
ATOM 1069 N N   . LYS A 1 136 ? -8.476  -0.035  -14.019 1.00 94.09 136 A 1 
ATOM 1070 C CA  . LYS A 1 136 ? -9.283  0.266   -15.200 1.00 94.38 136 A 1 
ATOM 1071 C C   . LYS A 1 136 ? -8.504  1.112   -16.196 1.00 94.13 136 A 1 
ATOM 1072 O O   . LYS A 1 136 ? -7.921  2.127   -15.826 1.00 93.06 136 A 1 
ATOM 1073 C CB  . LYS A 1 136 ? -10.585 0.938   -14.730 1.00 94.33 136 A 1 
ATOM 1074 C CG  . LYS A 1 136 ? -11.562 1.210   -15.879 1.00 93.20 136 A 1 
ATOM 1075 C CD  . LYS A 1 136 ? -12.912 1.674   -15.334 1.00 91.64 136 A 1 
ATOM 1076 C CE  . LYS A 1 136 ? -13.899 1.854   -16.488 1.00 86.17 136 A 1 
ATOM 1077 N NZ  . LYS A 1 136 ? -15.268 2.155   -15.984 1.00 79.59 136 A 1 
ATOM 1078 N N   . ASP A 1 137 ? -8.542  0.704   -17.452 1.00 92.46 137 A 1 
ATOM 1079 C CA  . ASP A 1 137 ? -8.116  1.506   -18.603 1.00 92.44 137 A 1 
ATOM 1080 C C   . ASP A 1 137 ? -9.333  1.951   -19.437 1.00 93.40 137 A 1 
ATOM 1081 O O   . ASP A 1 137 ? -10.492 1.825   -19.009 1.00 92.67 137 A 1 
ATOM 1082 C CB  . ASP A 1 137 ? -7.015  0.748   -19.391 1.00 90.61 137 A 1 
ATOM 1083 C CG  . ASP A 1 137 ? -7.475  -0.498  -20.165 1.00 88.37 137 A 1 
ATOM 1084 O OD1 . ASP A 1 137 ? -8.637  -0.520  -20.632 1.00 82.87 137 A 1 
ATOM 1085 O OD2 . ASP A 1 137 ? -6.664  -1.415  -20.392 1.00 82.71 137 A 1 
ATOM 1086 N N   . SER A 1 138 ? -9.103  2.485   -20.632 1.00 92.40 138 A 1 
ATOM 1087 C CA  . SER A 1 138 ? -10.174 2.943   -21.525 1.00 92.39 138 A 1 
ATOM 1088 C C   . SER A 1 138 ? -11.124 1.834   -22.010 1.00 92.57 138 A 1 
ATOM 1089 O O   . SER A 1 138 ? -12.222 2.148   -22.471 1.00 89.48 138 A 1 
ATOM 1090 C CB  . SER A 1 138 ? -9.565  3.669   -22.731 1.00 91.60 138 A 1 
ATOM 1091 O OG  . SER A 1 138 ? -8.756  2.807   -23.510 1.00 85.49 138 A 1 
ATOM 1092 N N   . LYS A 1 139 ? -10.706 0.558   -21.945 1.00 92.76 139 A 1 
ATOM 1093 C CA  . LYS A 1 139 ? -11.427 -0.587  -22.535 1.00 92.52 139 A 1 
ATOM 1094 C C   . LYS A 1 139 ? -11.700 -1.713  -21.542 1.00 93.37 139 A 1 
ATOM 1095 O O   . LYS A 1 139 ? -12.725 -2.383  -21.656 1.00 90.49 139 A 1 
ATOM 1096 C CB  . LYS A 1 139 ? -10.620 -1.138  -23.719 1.00 90.45 139 A 1 
ATOM 1097 C CG  . LYS A 1 139 ? -10.496 -0.134  -24.873 1.00 86.11 139 A 1 
ATOM 1098 C CD  . LYS A 1 139 ? -9.694  -0.744  -26.022 1.00 79.89 139 A 1 
ATOM 1099 C CE  . LYS A 1 139 ? -9.533  0.287   -27.144 1.00 74.44 139 A 1 
ATOM 1100 N NZ  . LYS A 1 139 ? -8.732  -0.253  -28.267 1.00 63.72 139 A 1 
ATOM 1101 N N   . ASN A 1 140 ? -10.797 -1.935  -20.595 1.00 93.23 140 A 1 
ATOM 1102 C CA  . ASN A 1 140 ? -10.768 -3.117  -19.749 1.00 93.46 140 A 1 
ATOM 1103 C C   . ASN A 1 140 ? -10.772 -2.750  -18.266 1.00 94.13 140 A 1 
ATOM 1104 O O   . ASN A 1 140 ? -10.366 -1.671  -17.847 1.00 92.26 140 A 1 
ATOM 1105 C CB  . ASN A 1 140 ? -9.539  -3.968  -20.103 1.00 91.47 140 A 1 
ATOM 1106 C CG  . ASN A 1 140 ? -9.503  -4.350  -21.565 1.00 85.79 140 A 1 
ATOM 1107 O OD1 . ASN A 1 140 ? -10.372 -5.034  -22.082 1.00 76.96 140 A 1 
ATOM 1108 N ND2 . ASN A 1 140 ? -8.499  -3.898  -22.280 1.00 76.58 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -11.220 -3.716  -17.467 1.00 94.88 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -11.138 -3.671  -16.008 1.00 95.45 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -10.559 -4.991  -15.517 1.00 95.28 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -10.968 -6.057  -15.980 1.00 92.67 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -12.513 -3.413  -15.381 1.00 94.42 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -13.041 -2.194  -15.857 1.00 82.91 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -12.453 -3.304  -13.865 1.00 83.04 141 A 1 
ATOM 1116 N N   . ARG A 1 142 ? -9.606  -4.937  -14.574 1.00 93.82 142 A 1 
ATOM 1117 C CA  . ARG A 1 142 ? -8.982  -6.126  -13.982 1.00 93.39 142 A 1 
ATOM 1118 C C   . ARG A 1 142 ? -8.796  -5.968  -12.479 1.00 94.16 142 A 1 
ATOM 1119 O O   . ARG A 1 142 ? -8.666  -4.864  -11.969 1.00 93.16 142 A 1 
ATOM 1120 C CB  . ARG A 1 142 ? -7.658  -6.443  -14.704 1.00 91.03 142 A 1 
ATOM 1121 C CG  . ARG A 1 142 ? -6.570  -5.384  -14.479 1.00 87.48 142 A 1 
ATOM 1122 C CD  . ARG A 1 142 ? -5.300  -5.739  -15.252 1.00 87.62 142 A 1 
ATOM 1123 N NE  . ARG A 1 142 ? -4.255  -4.733  -15.010 1.00 84.60 142 A 1 
ATOM 1124 C CZ  . ARG A 1 142 ? -3.208  -4.801  -14.206 1.00 85.16 142 A 1 
ATOM 1125 N NH1 . ARG A 1 142 ? -2.924  -5.846  -13.490 1.00 76.89 142 A 1 
ATOM 1126 N NH2 . ARG A 1 142 ? -2.420  -3.781  -14.125 1.00 77.63 142 A 1 
ATOM 1127 N N   . TRP A 1 143 ? -8.740  -7.104  -11.782 1.00 94.92 143 A 1 
ATOM 1128 C CA  . TRP A 1 143 ? -8.485  -7.145  -10.346 1.00 95.23 143 A 1 
ATOM 1129 C C   . TRP A 1 143 ? -7.067  -7.637  -10.059 1.00 94.85 143 A 1 
ATOM 1130 O O   . TRP A 1 143 ? -6.609  -8.609  -10.651 1.00 92.94 143 A 1 
ATOM 1131 C CB  . TRP A 1 143 ? -9.540  -7.999  -9.648  1.00 94.91 143 A 1 
ATOM 1132 C CG  . TRP A 1 143 ? -10.908 -7.386  -9.640  1.00 94.87 143 A 1 
ATOM 1133 C CD1 . TRP A 1 143 ? -11.885 -7.605  -10.549 1.00 92.52 143 A 1 
ATOM 1134 C CD2 . TRP A 1 143 ? -11.458 -6.428  -8.687  1.00 94.35 143 A 1 
ATOM 1135 N NE1 . TRP A 1 143 ? -13.001 -6.853  -10.223 1.00 92.06 143 A 1 
ATOM 1136 C CE2 . TRP A 1 143 ? -12.793 -6.114  -9.081  1.00 93.55 143 A 1 
ATOM 1137 C CE3 . TRP A 1 143 ? -10.962 -5.800  -7.525  1.00 92.99 143 A 1 
ATOM 1138 C CZ2 . TRP A 1 143 ? -13.596 -5.222  -8.352  1.00 92.88 143 A 1 
ATOM 1139 C CZ3 . TRP A 1 143 ? -11.763 -4.903  -6.785  1.00 92.46 143 A 1 
ATOM 1140 C CH2 . TRP A 1 143 ? -13.076 -4.616  -7.197  1.00 92.04 143 A 1 
ATOM 1141 N N   . VAL A 1 144 ? -6.389  -6.981  -9.112  1.00 93.87 144 A 1 
ATOM 1142 C CA  . VAL A 1 144 ? -5.044  -7.343  -8.646  1.00 93.69 144 A 1 
ATOM 1143 C C   . VAL A 1 144 ? -5.047  -7.400  -7.120  1.00 94.21 144 A 1 
ATOM 1144 O O   . VAL A 1 144 ? -5.616  -6.531  -6.469  1.00 93.83 144 A 1 
ATOM 1145 C CB  . VAL A 1 144 ? -3.991  -6.350  -9.177  1.00 92.13 144 A 1 
ATOM 1146 C CG1 . VAL A 1 144 ? -2.576  -6.730  -8.735  1.00 83.20 144 A 1 
ATOM 1147 C CG2 . VAL A 1 144 ? -3.984  -6.326  -10.711 1.00 84.74 144 A 1 
ATOM 1148 N N   . SER A 1 145 ? -4.425  -8.418  -6.527  1.00 93.85 145 A 1 
ATOM 1149 C CA  . SER A 1 145 ? -4.306  -8.488  -5.064  1.00 93.25 145 A 1 
ATOM 1150 C C   . SER A 1 145 ? -3.378  -7.388  -4.536  1.00 92.91 145 A 1 
ATOM 1151 O O   . SER A 1 145 ? -2.367  -7.071  -5.170  1.00 92.34 145 A 1 
ATOM 1152 C CB  . SER A 1 145 ? -3.832  -9.874  -4.604  1.00 92.68 145 A 1 
ATOM 1153 O OG  . SER A 1 145 ? -2.523  -10.155 -5.070  1.00 85.72 145 A 1 
ATOM 1154 N N   . ALA A 1 146 ? -3.664  -6.862  -3.346  1.00 93.62 146 A 1 
ATOM 1155 C CA  . ALA A 1 146 ? -2.801  -5.886  -2.676  1.00 92.93 146 A 1 
ATOM 1156 C C   . ALA A 1 146 ? -1.372  -6.421  -2.487  1.00 92.09 146 A 1 
ATOM 1157 O O   . ALA A 1 146 ? -0.408  -5.689  -2.693  1.00 91.04 146 A 1 
ATOM 1158 C CB  . ALA A 1 146 ? -3.433  -5.521  -1.330  1.00 93.02 146 A 1 
ATOM 1159 N N   . ALA A 1 147 ? -1.228  -7.715  -2.174  1.00 91.99 147 A 1 
ATOM 1160 C CA  . ALA A 1 147 ? 0.076   -8.363  -2.041  1.00 90.87 147 A 1 
ATOM 1161 C C   . ALA A 1 147 ? 0.906   -8.283  -3.335  1.00 89.97 147 A 1 
ATOM 1162 O O   . ALA A 1 147 ? 2.082   -7.949  -3.276  1.00 87.86 147 A 1 
ATOM 1163 C CB  . ALA A 1 147 ? -0.138  -9.818  -1.610  1.00 90.48 147 A 1 
ATOM 1164 N N   . ARG A 1 148 ? 0.287   -8.536  -4.494  1.00 89.43 148 A 1 
ATOM 1165 C CA  . ARG A 1 148 ? 0.956   -8.420  -5.799  1.00 88.74 148 A 1 
ATOM 1166 C C   . ARG A 1 148 ? 1.240   -6.963  -6.156  1.00 88.86 148 A 1 
ATOM 1167 O O   . ARG A 1 148 ? 2.324   -6.661  -6.628  1.00 87.65 148 A 1 
ATOM 1168 C CB  . ARG A 1 148 ? 0.115   -9.114  -6.876  1.00 87.93 148 A 1 
ATOM 1169 C CG  . ARG A 1 148 ? 0.817   -9.081  -8.243  1.00 78.26 148 A 1 
ATOM 1170 C CD  . ARG A 1 148 ? 0.005   -9.848  -9.286  1.00 74.91 148 A 1 
ATOM 1171 N NE  . ARG A 1 148 ? 0.658   -9.797  -10.609 1.00 65.72 148 A 1 
ATOM 1172 C CZ  . ARG A 1 148 ? 0.269   -10.423 -11.705 1.00 58.72 148 A 1 
ATOM 1173 N NH1 . ARG A 1 148 ? -0.791  -11.182 -11.731 1.00 51.44 148 A 1 
ATOM 1174 N NH2 . ARG A 1 148 ? 0.953   -10.298 -12.809 1.00 47.65 148 A 1 
ATOM 1175 N N   . PHE A 1 149 ? 0.283   -6.080  -5.910  1.00 88.77 149 A 1 
ATOM 1176 C CA  . PHE A 1 149 ? 0.435   -4.656  -6.211  1.00 88.00 149 A 1 
ATOM 1177 C C   . PHE A 1 149 ? 1.600   -4.023  -5.440  1.00 86.49 149 A 1 
ATOM 1178 O O   . PHE A 1 149 ? 2.330   -3.215  -5.992  1.00 84.14 149 A 1 
ATOM 1179 C CB  . PHE A 1 149 ? -0.888  -3.943  -5.915  1.00 88.13 149 A 1 
ATOM 1180 C CG  . PHE A 1 149 ? -0.920  -2.504  -6.390  1.00 88.14 149 A 1 
ATOM 1181 C CD1 . PHE A 1 149 ? -0.488  -1.465  -5.545  1.00 86.70 149 A 1 
ATOM 1182 C CD2 . PHE A 1 149 ? -1.387  -2.199  -7.682  1.00 87.17 149 A 1 
ATOM 1183 C CE1 . PHE A 1 149 ? -0.525  -0.131  -5.990  1.00 86.15 149 A 1 
ATOM 1184 C CE2 . PHE A 1 149 ? -1.428  -0.866  -8.124  1.00 86.47 149 A 1 
ATOM 1185 C CZ  . PHE A 1 149 ? -0.996  0.168   -7.276  1.00 86.88 149 A 1 
ATOM 1186 N N   . HIS A 1 150 ? 1.810   -4.409  -4.183  1.00 87.51 150 A 1 
ATOM 1187 C CA  . HIS A 1 150 ? 2.877   -3.871  -3.335  1.00 85.33 150 A 1 
ATOM 1188 C C   . HIS A 1 150 ? 4.154   -4.732  -3.302  1.00 81.97 150 A 1 
ATOM 1189 O O   . HIS A 1 150 ? 5.029   -4.457  -2.483  1.00 78.09 150 A 1 
ATOM 1190 C CB  . HIS A 1 150 ? 2.312   -3.633  -1.931  1.00 86.41 150 A 1 
ATOM 1191 C CG  . HIS A 1 150 ? 1.240   -2.575  -1.870  1.00 86.94 150 A 1 
ATOM 1192 N ND1 . HIS A 1 150 ? 1.430   -1.223  -2.096  1.00 82.07 150 A 1 
ATOM 1193 C CD2 . HIS A 1 150 ? -0.071  -2.766  -1.541  1.00 82.86 150 A 1 
ATOM 1194 C CE1 . HIS A 1 150 ? 0.248   -0.622  -1.907  1.00 84.19 150 A 1 
ATOM 1195 N NE2 . HIS A 1 150 ? -0.686  -1.522  -1.560  1.00 85.04 150 A 1 
ATOM 1196 N N   . SER A 1 151 ? 4.272   -5.777  -4.126  1.00 82.46 151 A 1 
ATOM 1197 C CA  . SER A 1 151 ? 5.489   -6.602  -4.164  1.00 77.70 151 A 1 
ATOM 1198 C C   . SER A 1 151 ? 6.674   -5.830  -4.763  1.00 73.32 151 A 1 
ATOM 1199 O O   . SER A 1 151 ? 6.520   -5.052  -5.701  1.00 65.73 151 A 1 
ATOM 1200 C CB  . SER A 1 151 ? 5.257   -7.935  -4.885  1.00 74.48 151 A 1 
ATOM 1201 O OG  . SER A 1 151 ? 4.892   -7.774  -6.238  1.00 64.76 151 A 1 
ATOM 1202 N N   . SER A 1 152 ? 7.866   -6.037  -4.205  1.00 64.39 152 A 1 
ATOM 1203 C CA  . SER A 1 152 ? 9.094   -5.330  -4.594  1.00 59.50 152 A 1 
ATOM 1204 C C   . SER A 1 152 ? 9.690   -5.795  -5.921  1.00 58.84 152 A 1 
ATOM 1205 O O   . SER A 1 152 ? 10.474  -5.056  -6.516  1.00 52.46 152 A 1 
ATOM 1206 C CB  . SER A 1 152 ? 10.139  -5.479  -3.482  1.00 51.64 152 A 1 
ATOM 1207 O OG  . SER A 1 152 ? 10.248  -6.833  -3.082  1.00 46.24 152 A 1 
ATOM 1208 N N   . ASP A 1 153 ? 9.308   -6.976  -6.411  1.00 58.40 153 A 1 
ATOM 1209 C CA  . ASP A 1 153 ? 9.932   -7.600  -7.591  1.00 56.74 153 A 1 
ATOM 1210 C C   . ASP A 1 153 ? 9.758   -6.778  -8.878  1.00 55.49 153 A 1 
ATOM 1211 O O   . ASP A 1 153 ? 10.597  -6.833  -9.777  1.00 50.31 153 A 1 
ATOM 1212 C CB  . ASP A 1 153 ? 9.389   -9.029  -7.755  1.00 52.39 153 A 1 
ATOM 1213 C CG  . ASP A 1 153 ? 9.817   -9.979  -6.630  1.00 48.01 153 A 1 
ATOM 1214 O OD1 . ASP A 1 153 ? 10.829  -9.678  -5.956  1.00 44.34 153 A 1 
ATOM 1215 O OD2 . ASP A 1 153 ? 9.111   -10.992 -6.442  1.00 42.31 153 A 1 
ATOM 1216 N N   . ASP A 1 154 ? 8.737   -5.926  -8.936  1.00 48.56 154 A 1 
ATOM 1217 C CA  . ASP A 1 154 ? 8.456   -5.063  -10.092 1.00 47.75 154 A 1 
ATOM 1218 C C   . ASP A 1 154 ? 9.137   -3.673  -10.023 1.00 47.63 154 A 1 
ATOM 1219 O O   . ASP A 1 154 ? 9.085   -2.900  -10.985 1.00 44.73 154 A 1 
ATOM 1220 C CB  . ASP A 1 154 ? 6.932   -4.962  -10.273 1.00 44.06 154 A 1 
ATOM 1221 C CG  . ASP A 1 154 ? 6.282   -6.195  -10.915 1.00 40.34 154 A 1 
ATOM 1222 O OD1 . ASP A 1 154 ? 6.937   -6.834  -11.766 1.00 37.89 154 A 1 
ATOM 1223 O OD2 . ASP A 1 154 ? 5.089   -6.445  -10.608 1.00 36.98 154 A 1 
ATOM 1224 N N   . THR A 1 155 ? 9.818   -3.320  -8.918  1.00 44.93 155 A 1 
ATOM 1225 C CA  . THR A 1 155 ? 10.445  -1.984  -8.745  1.00 44.46 155 A 1 
ATOM 1226 C C   . THR A 1 155 ? 11.624  -1.719  -9.690  1.00 44.26 155 A 1 
ATOM 1227 O O   . THR A 1 155 ? 11.970  -0.561  -9.944  1.00 41.77 155 A 1 
ATOM 1228 C CB  . THR A 1 155 ? 10.901  -1.726  -7.299  1.00 41.65 155 A 1 
ATOM 1229 O OG1 . THR A 1 155 ? 11.795  -2.714  -6.863  1.00 39.71 155 A 1 
ATOM 1230 C CG2 . THR A 1 155 ? 9.729   -1.645  -6.324  1.00 38.20 155 A 1 
ATOM 1231 N N   . SER A 1 156 ? 12.206  -2.771  -10.280 1.00 39.82 156 A 1 
ATOM 1232 C CA  . SER A 1 156 ? 13.253  -2.656  -11.308 1.00 40.03 156 A 1 
ATOM 1233 C C   . SER A 1 156 ? 12.782  -1.927  -12.580 1.00 40.70 156 A 1 
ATOM 1234 O O   . SER A 1 156 ? 13.595  -1.341  -13.298 1.00 38.12 156 A 1 
ATOM 1235 C CB  . SER A 1 156 ? 13.768  -4.057  -11.648 1.00 36.14 156 A 1 
ATOM 1236 O OG  . SER A 1 156 ? 12.734  -4.846  -12.192 1.00 32.87 156 A 1 
ATOM 1237 N N   . VAL A 1 157 ? 11.469  -1.896  -12.835 1.00 36.72 157 A 1 
ATOM 1238 C CA  . VAL A 1 157 ? 10.852  -1.238  -14.000 1.00 36.92 157 A 1 
ATOM 1239 C C   . VAL A 1 157 ? 10.794  0.291   -13.836 1.00 37.48 157 A 1 
ATOM 1240 O O   . VAL A 1 157 ? 10.921  1.016   -14.823 1.00 35.23 157 A 1 
ATOM 1241 C CB  . VAL A 1 157 ? 9.454   -1.837  -14.270 1.00 33.42 157 A 1 
ATOM 1242 C CG1 . VAL A 1 157 ? 8.831   -1.288  -15.558 1.00 29.88 157 A 1 
ATOM 1243 C CG2 . VAL A 1 157 ? 9.513   -3.366  -14.416 1.00 29.84 157 A 1 
ATOM 1244 N N   . LEU A 1 158 ? 10.707  0.809   -12.600 1.00 38.03 158 A 1 
ATOM 1245 C CA  . LEU A 1 158 ? 10.645  2.255   -12.319 1.00 38.35 158 A 1 
ATOM 1246 C C   . LEU A 1 158 ? 11.908  3.014   -12.756 1.00 38.83 158 A 1 
ATOM 1247 O O   . LEU A 1 158 ? 11.830  4.196   -13.082 1.00 36.36 158 A 1 
ATOM 1248 C CB  . LEU A 1 158 ? 10.400  2.483   -10.812 1.00 34.75 158 A 1 
ATOM 1249 C CG  . LEU A 1 158 ? 8.965   2.188   -10.343 1.00 31.69 158 A 1 
ATOM 1250 C CD1 . LEU A 1 158 ? 8.916   2.104   -8.820  1.00 28.80 158 A 1 
ATOM 1251 C CD2 . LEU A 1 158 ? 8.000   3.293   -10.781 1.00 29.23 158 A 1 
ATOM 1252 N N   . LYS A 1 159 ? 13.069  2.349   -12.819 1.00 35.42 159 A 1 
ATOM 1253 C CA  . LYS A 1 159 ? 14.324  2.980   -13.282 1.00 35.87 159 A 1 
ATOM 1254 C C   . LYS A 1 159 ? 14.392  3.175   -14.802 1.00 36.95 159 A 1 
ATOM 1255 O O   . LYS A 1 159 ? 15.256  3.914   -15.262 1.00 34.41 159 A 1 
ATOM 1256 C CB  . LYS A 1 159 ? 15.542  2.190   -12.778 1.00 31.77 159 A 1 
ATOM 1257 C CG  . LYS A 1 159 ? 15.767  2.362   -11.270 1.00 28.08 159 A 1 
ATOM 1258 C CD  . LYS A 1 159 ? 17.061  1.660   -10.829 1.00 25.58 159 A 1 
ATOM 1259 C CE  . LYS A 1 159 ? 17.293  1.864   -9.329  1.00 22.27 159 A 1 
ATOM 1260 N NZ  . LYS A 1 159 ? 18.513  1.160   -8.849  1.00 20.81 159 A 1 
ATOM 1261 N N   . LYS A 1 160 ? 13.533  2.496   -15.573 1.00 36.95 160 A 1 
ATOM 1262 C CA  . LYS A 1 160 ? 13.543  2.547   -17.046 1.00 37.48 160 A 1 
ATOM 1263 C C   . LYS A 1 160 ? 12.466  3.449   -17.651 1.00 39.45 160 A 1 
ATOM 1264 O O   . LYS A 1 160 ? 12.638  3.865   -18.791 1.00 36.85 160 A 1 
ATOM 1265 C CB  . LYS A 1 160 ? 13.456  1.126   -17.628 1.00 33.19 160 A 1 
ATOM 1266 C CG  . LYS A 1 160 ? 14.817  0.418   -17.609 1.00 29.18 160 A 1 
ATOM 1267 C CD  . LYS A 1 160 ? 14.724  -0.946  -18.302 1.00 26.61 160 A 1 
ATOM 1268 C CE  . LYS A 1 160 ? 16.107  -1.602  -18.384 1.00 23.70 160 A 1 
ATOM 1269 N NZ  . LYS A 1 160 ? 16.049  -2.926  -19.050 1.00 21.80 160 A 1 
ATOM 1270 N N   . ASP A 1 161 ? 11.388  3.737   -16.929 1.00 40.46 161 A 1 
ATOM 1271 C CA  . ASP A 1 161 ? 10.238  4.464   -17.475 1.00 42.04 161 A 1 
ATOM 1272 C C   . ASP A 1 161 ? 9.724   5.490   -16.451 1.00 43.23 161 A 1 
ATOM 1273 O O   . ASP A 1 161 ? 8.875   5.200   -15.611 1.00 41.18 161 A 1 
ATOM 1274 C CB  . ASP A 1 161 ? 9.180   3.431   -17.909 1.00 39.71 161 A 1 
ATOM 1275 C CG  . ASP A 1 161 ? 8.111   4.000   -18.843 1.00 35.76 161 A 1 
ATOM 1276 O OD1 . ASP A 1 161 ? 8.084   5.236   -19.036 1.00 33.04 161 A 1 
ATOM 1277 O OD2 . ASP A 1 161 ? 7.314   3.166   -19.343 1.00 32.05 161 A 1 
ATOM 1278 N N   . SER A 1 162 ? 10.279  6.707   -16.499 1.00 38.18 162 A 1 
ATOM 1279 C CA  . SER A 1 162 ? 9.968   7.814   -15.578 1.00 38.63 162 A 1 
ATOM 1280 C C   . SER A 1 162 ? 8.519   8.313   -15.660 1.00 40.94 162 A 1 
ATOM 1281 O O   . SER A 1 162 ? 8.115   9.153   -14.861 1.00 38.76 162 A 1 
ATOM 1282 C CB  . SER A 1 162 ? 10.936  8.978   -15.827 1.00 34.24 162 A 1 
ATOM 1283 O OG  . SER A 1 162 ? 10.912  9.364   -17.189 1.00 30.60 162 A 1 
ATOM 1284 N N   . THR A 1 163 ? 7.728   7.800   -16.599 1.00 41.66 163 A 1 
ATOM 1285 C CA  . THR A 1 163 ? 6.314   8.165   -16.788 1.00 43.36 163 A 1 
ATOM 1286 C C   . THR A 1 163 ? 5.348   7.271   -16.004 1.00 45.95 163 A 1 
ATOM 1287 O O   . THR A 1 163 ? 4.181   7.625   -15.849 1.00 44.40 163 A 1 
ATOM 1288 C CB  . THR A 1 163 ? 5.943   8.171   -18.275 1.00 40.04 163 A 1 
ATOM 1289 O OG1 . THR A 1 163 ? 6.026   6.888   -18.840 1.00 36.70 163 A 1 
ATOM 1290 C CG2 . THR A 1 163 ? 6.832   9.110   -19.095 1.00 36.33 163 A 1 
ATOM 1291 N N   . ARG A 1 164 ? 5.809   6.133   -15.462 1.00 45.08 164 A 1 
ATOM 1292 C CA  . ARG A 1 164 ? 4.960   5.194   -14.709 1.00 47.14 164 A 1 
ATOM 1293 C C   . ARG A 1 164 ? 4.930   5.536   -13.224 1.00 48.75 164 A 1 
ATOM 1294 O O   . ARG A 1 164 ? 5.952   5.522   -12.544 1.00 47.83 164 A 1 
ATOM 1295 C CB  . ARG A 1 164 ? 5.404   3.745   -14.928 1.00 43.04 164 A 1 
ATOM 1296 C CG  . ARG A 1 164 ? 5.177   3.321   -16.380 1.00 38.50 164 A 1 
ATOM 1297 C CD  . ARG A 1 164 ? 5.489   1.836   -16.543 1.00 36.43 164 A 1 
ATOM 1298 N NE  . ARG A 1 164 ? 5.427   1.464   -17.962 1.00 32.49 164 A 1 
ATOM 1299 C CZ  . ARG A 1 164 ? 5.348   0.243   -18.452 1.00 29.59 164 A 1 
ATOM 1300 N NH1 . ARG A 1 164 ? 5.309   -0.817  -17.688 1.00 29.88 164 A 1 
ATOM 1301 N NH2 . ARG A 1 164 ? 5.314   0.078   -19.738 1.00 27.55 164 A 1 
ATOM 1302 N N   . ILE A 1 165 ? 3.724   5.756   -12.713 1.00 54.05 165 A 1 
ATOM 1303 C CA  . ILE A 1 165 ? 3.483   6.022   -11.283 1.00 54.98 165 A 1 
ATOM 1304 C C   . ILE A 1 165 ? 3.707   4.755   -10.438 1.00 58.36 165 A 1 
ATOM 1305 O O   . ILE A 1 165 ? 4.144   4.836   -9.292  1.00 54.82 165 A 1 
ATOM 1306 C CB  . ILE A 1 165 ? 2.058   6.604   -11.097 1.00 50.20 165 A 1 
ATOM 1307 C CG1 . ILE A 1 165 ? 1.909   7.927   -11.891 1.00 45.83 165 A 1 
ATOM 1308 C CG2 . ILE A 1 165 ? 1.732   6.837   -9.609  1.00 45.03 165 A 1 
ATOM 1309 C CD1 . ILE A 1 165 ? 0.479   8.479   -11.933 1.00 41.73 165 A 1 
ATOM 1310 N N   . HIS A 1 166 ? 3.417   3.574   -11.003 1.00 62.87 166 A 1 
ATOM 1311 C CA  . HIS A 1 166 ? 3.545   2.296   -10.306 1.00 67.69 166 A 1 
ATOM 1312 C C   . HIS A 1 166 ? 3.855   1.157   -11.296 1.00 68.67 166 A 1 
ATOM 1313 O O   . HIS A 1 166 ? 3.233   1.116   -12.355 1.00 67.45 166 A 1 
ATOM 1314 C CB  . HIS A 1 166 ? 2.236   2.026   -9.550  1.00 65.83 166 A 1 
ATOM 1315 C CG  . HIS A 1 166 ? 2.371   0.908   -8.559  1.00 62.21 166 A 1 
ATOM 1316 N ND1 . HIS A 1 166 ? 2.288   -0.436  -8.829  1.00 58.65 166 A 1 
ATOM 1317 C CD2 . HIS A 1 166 ? 2.710   1.042   -7.238  1.00 57.17 166 A 1 
ATOM 1318 C CE1 . HIS A 1 166 ? 2.602   -1.102  -7.704  1.00 54.73 166 A 1 
ATOM 1319 N NE2 . HIS A 1 166 ? 2.855   -0.237  -6.715  1.00 56.77 166 A 1 
ATOM 1320 N N   . PRO A 1 167 ? 4.753   0.199   -10.970 1.00 60.41 167 A 1 
ATOM 1321 C CA  . PRO A 1 167 ? 5.177   -0.853  -11.907 1.00 62.35 167 A 1 
ATOM 1322 C C   . PRO A 1 167 ? 4.049   -1.793  -12.352 1.00 65.38 167 A 1 
ATOM 1323 O O   . PRO A 1 167 ? 4.069   -2.282  -13.481 1.00 62.80 167 A 1 
ATOM 1324 C CB  . PRO A 1 167 ? 6.276   -1.619  -11.161 1.00 57.91 167 A 1 
ATOM 1325 C CG  . PRO A 1 167 ? 6.000   -1.341  -9.685  1.00 58.88 167 A 1 
ATOM 1326 C CD  . PRO A 1 167 ? 5.489   0.091   -9.716  1.00 66.75 167 A 1 
ATOM 1327 N N   . VAL A 1 168 ? 3.054   -2.012  -11.498 1.00 70.06 168 A 1 
ATOM 1328 C CA  . VAL A 1 168 ? 1.897   -2.880  -11.797 1.00 74.27 168 A 1 
ATOM 1329 C C   . VAL A 1 168 ? 0.840   -2.186  -12.673 1.00 77.07 168 A 1 
ATOM 1330 O O   . VAL A 1 168 ? 0.003   -2.869  -13.271 1.00 75.07 168 A 1 
ATOM 1331 C CB  . VAL A 1 168 ? 1.278   -3.399  -10.481 1.00 70.78 168 A 1 
ATOM 1332 C CG1 . VAL A 1 168 ? 0.052   -4.296  -10.676 1.00 63.33 168 A 1 
ATOM 1333 C CG2 . VAL A 1 168 ? 2.309   -4.205  -9.681  1.00 67.49 168 A 1 
ATOM 1334 N N   . LEU A 1 169 ? 0.845   -0.852  -12.747 1.00 73.70 169 A 1 
ATOM 1335 C CA  . LEU A 1 169 ? -0.087  -0.086  -13.573 1.00 76.46 169 A 1 
ATOM 1336 C C   . LEU A 1 169 ? 0.403   -0.043  -15.023 1.00 77.54 169 A 1 
ATOM 1337 O O   . LEU A 1 169 ? 1.553   0.312   -15.299 1.00 76.52 169 A 1 
ATOM 1338 C CB  . LEU A 1 169 ? -0.282  1.336   -13.012 1.00 75.55 169 A 1 
ATOM 1339 C CG  . LEU A 1 169 ? -1.011  1.407   -11.657 1.00 72.99 169 A 1 
ATOM 1340 C CD1 . LEU A 1 169 ? -1.011  2.843   -11.133 1.00 70.08 169 A 1 
ATOM 1341 C CD2 . LEU A 1 169 ? -2.467  0.954   -11.758 1.00 72.62 169 A 1 
ATOM 1342 N N   . ASN A 1 170 ? -0.494  -0.361  -15.946 1.00 76.00 170 A 1 
ATOM 1343 C CA  . ASN A 1 170 ? -0.262  -0.136  -17.368 1.00 77.59 170 A 1 
ATOM 1344 C C   . ASN A 1 170 ? -0.356  1.362   -17.702 1.00 78.66 170 A 1 
ATOM 1345 O O   . ASN A 1 170 ? -0.856  2.173   -16.919 1.00 75.66 170 A 1 
ATOM 1346 C CB  . ASN A 1 170 ? -1.260  -0.972  -18.183 1.00 75.38 170 A 1 
ATOM 1347 C CG  . ASN A 1 170 ? -1.080  -2.464  -17.990 1.00 73.93 170 A 1 
ATOM 1348 O OD1 . ASN A 1 170 ? 0.022   -2.985  -17.927 1.00 69.33 170 A 1 
ATOM 1349 N ND2 . ASN A 1 170 ? -2.162  -3.198  -17.917 1.00 68.68 170 A 1 
ATOM 1350 N N   . ASN A 1 171 ? 0.107   1.736   -18.892 1.00 79.26 171 A 1 
ATOM 1351 C CA  . ASN A 1 171 ? -0.049  3.108   -19.378 1.00 79.39 171 A 1 
ATOM 1352 C C   . ASN A 1 171 ? -1.538  3.483   -19.411 1.00 81.00 171 A 1 
ATOM 1353 O O   . ASN A 1 171 ? -2.353  2.737   -19.951 1.00 76.35 171 A 1 
ATOM 1354 C CB  . ASN A 1 171 ? 0.598   3.251   -20.765 1.00 74.28 171 A 1 
ATOM 1355 C CG  . ASN A 1 171 ? 2.115   3.167   -20.745 1.00 66.79 171 A 1 
ATOM 1356 O OD1 . ASN A 1 171 ? 2.754   2.991   -19.720 1.00 61.89 171 A 1 
ATOM 1357 N ND2 . ASN A 1 171 ? 2.747   3.278   -21.889 1.00 59.73 171 A 1 
ATOM 1358 N N   . GLN A 1 172 ? -1.870  4.643   -18.851 1.00 82.16 172 A 1 
ATOM 1359 C CA  . GLN A 1 172 ? -3.242  5.160   -18.765 1.00 84.94 172 A 1 
ATOM 1360 C C   . GLN A 1 172 ? -4.225  4.223   -18.034 1.00 87.59 172 A 1 
ATOM 1361 O O   . GLN A 1 172 ? -5.417  4.200   -18.328 1.00 84.70 172 A 1 
ATOM 1362 C CB  . GLN A 1 172 ? -3.745  5.580   -20.153 1.00 82.13 172 A 1 
ATOM 1363 C CG  . GLN A 1 172 ? -2.877  6.652   -20.821 1.00 79.80 172 A 1 
ATOM 1364 C CD  . GLN A 1 172 ? -3.396  7.003   -22.207 1.00 76.99 172 A 1 
ATOM 1365 O OE1 . GLN A 1 172 ? -3.934  6.182   -22.926 1.00 72.09 172 A 1 
ATOM 1366 N NE2 . GLN A 1 172 ? -3.249  8.230   -22.644 1.00 70.34 172 A 1 
ATOM 1367 N N   . GLU A 1 173 ? -3.737  3.458   -17.058 1.00 87.50 173 A 1 
ATOM 1368 C CA  . GLU A 1 173 ? -4.551  2.645   -16.157 1.00 88.23 173 A 1 
ATOM 1369 C C   . GLU A 1 173 ? -4.675  3.341   -14.795 1.00 88.16 173 A 1 
ATOM 1370 O O   . GLU A 1 173 ? -3.706  3.888   -14.266 1.00 86.66 173 A 1 
ATOM 1371 C CB  . GLU A 1 173 ? -3.935  1.241   -16.057 1.00 86.97 173 A 1 
ATOM 1372 C CG  . GLU A 1 173 ? -4.859  0.224   -15.377 1.00 82.74 173 A 1 
ATOM 1373 C CD  . GLU A 1 173 ? -4.227  -1.175  -15.323 1.00 85.47 173 A 1 
ATOM 1374 O OE1 . GLU A 1 173 ? -4.935  -2.188  -15.496 1.00 77.92 173 A 1 
ATOM 1375 O OE2 . GLU A 1 173 ? -3.009  -1.302  -15.057 1.00 80.82 173 A 1 
ATOM 1376 N N   . ILE A 1 174 ? -5.869  3.325   -14.212 1.00 91.23 174 A 1 
ATOM 1377 C CA  . ILE A 1 174 ? -6.161  3.942   -12.914 1.00 91.99 174 A 1 
ATOM 1378 C C   . ILE A 1 174 ? -6.684  2.921   -11.911 1.00 92.98 174 A 1 
ATOM 1379 O O   . ILE A 1 174 ? -7.394  1.981   -12.264 1.00 92.64 174 A 1 
ATOM 1380 C CB  . ILE A 1 174 ? -7.117  5.148   -13.048 1.00 90.76 174 A 1 
ATOM 1381 C CG1 . ILE A 1 174 ? -8.518  4.763   -13.568 1.00 84.84 174 A 1 
ATOM 1382 C CG2 . ILE A 1 174 ? -6.482  6.228   -13.936 1.00 84.35 174 A 1 
ATOM 1383 C CD1 . ILE A 1 174 ? -9.543  5.898   -13.433 1.00 82.07 174 A 1 
ATOM 1384 N N   . LEU A 1 175 ? -6.391  3.153   -10.624 1.00 92.16 175 A 1 
ATOM 1385 C CA  . LEU A 1 175 ? -7.045  2.471   -9.512  1.00 92.79 175 A 1 
ATOM 1386 C C   . LEU A 1 175 ? -8.441  3.077   -9.303  1.00 93.37 175 A 1 
ATOM 1387 O O   . LEU A 1 175 ? -8.561  4.254   -8.959  1.00 92.91 175 A 1 
ATOM 1388 C CB  . LEU A 1 175 ? -6.158  2.603   -8.258  1.00 92.10 175 A 1 
ATOM 1389 C CG  . LEU A 1 175 ? -6.789  2.032   -6.977  1.00 90.94 175 A 1 
ATOM 1390 C CD1 . LEU A 1 175 ? -7.015  0.526   -7.052  1.00 87.49 175 A 1 
ATOM 1391 C CD2 . LEU A 1 175 ? -5.870  2.300   -5.791  1.00 86.84 175 A 1 
ATOM 1392 N N   . THR A 1 176 ? -9.490  2.277   -9.465  1.00 94.80 176 A 1 
ATOM 1393 C CA  . THR A 1 176 ? -10.884 2.732   -9.315  1.00 95.50 176 A 1 
ATOM 1394 C C   . THR A 1 176 ? -11.493 2.320   -7.986  1.00 95.83 176 A 1 
ATOM 1395 O O   . THR A 1 176 ? -12.201 3.116   -7.362  1.00 95.43 176 A 1 
ATOM 1396 C CB  . THR A 1 176 ? -11.765 2.211   -10.459 1.00 95.35 176 A 1 
ATOM 1397 O OG1 . THR A 1 176 ? -11.619 0.818   -10.572 1.00 91.21 176 A 1 
ATOM 1398 C CG2 . THR A 1 176 ? -11.376 2.817   -11.803 1.00 90.13 176 A 1 
ATOM 1399 N N   . ARG A 1 177 ? -11.210 1.103   -7.505  1.00 96.42 177 A 1 
ATOM 1400 C CA  . ARG A 1 177 ? -11.884 0.531   -6.337  1.00 96.51 177 A 1 
ATOM 1401 C C   . ARG A 1 177 ? -10.971 -0.384  -5.531  1.00 96.63 177 A 1 
ATOM 1402 O O   . ARG A 1 177 ? -10.146 -1.110  -6.078  1.00 95.76 177 A 1 
ATOM 1403 C CB  . ARG A 1 177 ? -13.141 -0.202  -6.835  1.00 95.20 177 A 1 
ATOM 1404 C CG  . ARG A 1 177 ? -14.117 -0.570  -5.712  1.00 85.89 177 A 1 
ATOM 1405 C CD  . ARG A 1 177 ? -15.325 -1.322  -6.281  1.00 87.20 177 A 1 
ATOM 1406 N NE  . ARG A 1 177 ? -16.150 -0.476  -7.170  1.00 77.92 177 A 1 
ATOM 1407 C CZ  . ARG A 1 177 ? -17.170 -0.901  -7.883  1.00 73.25 177 A 1 
ATOM 1408 N NH1 . ARG A 1 177 ? -17.569 -2.137  -7.852  1.00 65.35 177 A 1 
ATOM 1409 N NH2 . ARG A 1 177 ? -17.812 -0.077  -8.662  1.00 59.85 177 A 1 
ATOM 1410 N N   . ILE A 1 178 ? -11.157 -0.367  -4.214  1.00 96.70 178 A 1 
ATOM 1411 C CA  . ILE A 1 178 ? -10.547 -1.282  -3.256  1.00 96.77 178 A 1 
ATOM 1412 C C   . ILE A 1 178 ? -11.653 -2.189  -2.723  1.00 97.02 178 A 1 
ATOM 1413 O O   . ILE A 1 178 ? -12.647 -1.702  -2.190  1.00 96.48 178 A 1 
ATOM 1414 C CB  . ILE A 1 178 ? -9.833  -0.518  -2.118  1.00 96.16 178 A 1 
ATOM 1415 C CG1 . ILE A 1 178 ? -8.748  0.458   -2.631  1.00 94.09 178 A 1 
ATOM 1416 C CG2 . ILE A 1 178 ? -9.196  -1.520  -1.141  1.00 94.43 178 A 1 
ATOM 1417 C CD1 . ILE A 1 178 ? -9.267  1.857   -2.984  1.00 86.98 178 A 1 
ATOM 1418 N N   . ARG A 1 179 ? -11.479 -3.504  -2.836  1.00 97.54 179 A 1 
ATOM 1419 C CA  . ARG A 1 179 ? -12.398 -4.518  -2.310  1.00 97.57 179 A 1 
ATOM 1420 C C   . ARG A 1 179 ? -11.764 -5.207  -1.112  1.00 97.36 179 A 1 
ATOM 1421 O O   . ARG A 1 179 ? -10.686 -5.785  -1.240  1.00 96.68 179 A 1 
ATOM 1422 C CB  . ARG A 1 179 ? -12.759 -5.492  -3.438  1.00 97.10 179 A 1 
ATOM 1423 C CG  . ARG A 1 179 ? -13.698 -6.611  -2.957  1.00 95.26 179 A 1 
ATOM 1424 C CD  . ARG A 1 179 ? -14.013 -7.575  -4.109  1.00 93.80 179 A 1 
ATOM 1425 N NE  . ARG A 1 179 ? -14.946 -6.975  -5.078  1.00 88.43 179 A 1 
ATOM 1426 C CZ  . ARG A 1 179 ? -15.234 -7.410  -6.285  1.00 86.92 179 A 1 
ATOM 1427 N NH1 . ARG A 1 179 ? -14.648 -8.449  -6.814  1.00 79.25 179 A 1 
ATOM 1428 N NH2 . ARG A 1 179 ? -16.142 -6.789  -6.979  1.00 77.46 179 A 1 
ATOM 1429 N N   . LEU A 1 180 ? -12.451 -5.179  0.027   1.00 96.64 180 A 1 
ATOM 1430 C CA  . LEU A 1 180 ? -12.046 -5.828  1.270   1.00 96.24 180 A 1 
ATOM 1431 C C   . LEU A 1 180 ? -13.004 -6.981  1.590   1.00 96.23 180 A 1 
ATOM 1432 O O   . LEU A 1 180 ? -14.205 -6.726  1.736   1.00 94.97 180 A 1 
ATOM 1433 C CB  . LEU A 1 180 ? -12.033 -4.804  2.417   1.00 95.15 180 A 1 
ATOM 1434 C CG  . LEU A 1 180 ? -11.084 -3.613  2.220   1.00 92.95 180 A 1 
ATOM 1435 C CD1 . LEU A 1 180 ? -11.248 -2.630  3.377   1.00 90.19 180 A 1 
ATOM 1436 C CD2 . LEU A 1 180 ? -9.625  -4.054  2.179   1.00 90.21 180 A 1 
ATOM 1437 N N   . PRO A 1 181 ? -12.519 -8.217  1.751   1.00 96.08 181 A 1 
ATOM 1438 C CA  . PRO A 1 181 ? -13.331 -9.306  2.289   1.00 95.06 181 A 1 
ATOM 1439 C C   . PRO A 1 181 ? -13.815 -8.991  3.710   1.00 94.44 181 A 1 
ATOM 1440 O O   . PRO A 1 181 ? -13.043 -8.558  4.568   1.00 92.83 181 A 1 
ATOM 1441 C CB  . PRO A 1 181 ? -12.439 -10.552 2.252   1.00 94.00 181 A 1 
ATOM 1442 C CG  . PRO A 1 181 ? -11.380 -10.216 1.204   1.00 92.92 181 A 1 
ATOM 1443 C CD  . PRO A 1 181 ? -11.208 -8.708  1.365   1.00 95.25 181 A 1 
ATOM 1444 N N   . LEU A 1 182 ? -15.096 -9.238  3.998   1.00 92.19 182 A 1 
ATOM 1445 C CA  . LEU A 1 182 ? -15.699 -9.003  5.312   1.00 90.39 182 A 1 
ATOM 1446 C C   . LEU A 1 182 ? -15.512 -10.207 6.248   1.00 89.26 182 A 1 
ATOM 1447 O O   . LEU A 1 182 ? -16.473 -10.823 6.713   1.00 85.74 182 A 1 
ATOM 1448 C CB  . LEU A 1 182 ? -17.171 -8.581  5.155   1.00 88.81 182 A 1 
ATOM 1449 C CG  . LEU A 1 182 ? -17.366 -7.191  4.531   1.00 87.27 182 A 1 
ATOM 1450 C CD1 . LEU A 1 182 ? -18.863 -6.933  4.358   1.00 84.67 182 A 1 
ATOM 1451 C CD2 . LEU A 1 182 ? -16.790 -6.071  5.404   1.00 85.57 182 A 1 
ATOM 1452 N N   . HIS A 1 183 ? -14.247 -10.542 6.543   1.00 91.49 183 A 1 
ATOM 1453 C CA  . HIS A 1 183 ? -13.944 -11.540 7.565   1.00 90.07 183 A 1 
ATOM 1454 C C   . HIS A 1 183 ? -14.066 -10.939 8.969   1.00 90.18 183 A 1 
ATOM 1455 O O   . HIS A 1 183 ? -13.640 -9.812  9.222   1.00 87.99 183 A 1 
ATOM 1456 C CB  . HIS A 1 183 ? -12.562 -12.150 7.318   1.00 88.51 183 A 1 
ATOM 1457 C CG  . HIS A 1 183 ? -12.480 -12.887 6.000   1.00 86.75 183 A 1 
ATOM 1458 N ND1 . HIS A 1 183 ? -13.388 -13.806 5.509   1.00 77.76 183 A 1 
ATOM 1459 C CD2 . HIS A 1 183 ? -11.498 -12.748 5.060   1.00 76.81 183 A 1 
ATOM 1460 C CE1 . HIS A 1 183 ? -12.958 -14.205 4.301   1.00 77.96 183 A 1 
ATOM 1461 N NE2 . HIS A 1 183 ? -11.811 -13.593 3.991   1.00 80.16 183 A 1 
ATOM 1462 N N   . ARG A 1 184 ? -14.625 -11.711 9.897   1.00 89.48 184 A 1 
ATOM 1463 C CA  . ARG A 1 184 ? -14.615 -11.362 11.321  1.00 88.89 184 A 1 
ATOM 1464 C C   . ARG A 1 184 ? -13.306 -11.856 11.926  1.00 90.47 184 A 1 
ATOM 1465 O O   . ARG A 1 184 ? -13.074 -13.059 11.978  1.00 87.48 184 A 1 
ATOM 1466 C CB  . ARG A 1 184 ? -15.829 -11.952 12.046  1.00 85.58 184 A 1 
ATOM 1467 C CG  . ARG A 1 184 ? -17.139 -11.282 11.609  1.00 74.97 184 A 1 
ATOM 1468 C CD  . ARG A 1 184 ? -18.307 -11.809 12.450  1.00 70.00 184 A 1 
ATOM 1469 N NE  . ARG A 1 184 ? -19.590 -11.209 12.041  1.00 60.75 184 A 1 
ATOM 1470 C CZ  . ARG A 1 184 ? -20.771 -11.436 12.597  1.00 53.14 184 A 1 
ATOM 1471 N NH1 . ARG A 1 184 ? -20.910 -12.242 13.613  1.00 49.76 184 A 1 
ATOM 1472 N NH2 . ARG A 1 184 ? -21.841 -10.854 12.138  1.00 45.63 184 A 1 
ATOM 1473 N N   . TRP A 1 185 ? -12.483 -10.918 12.378  1.00 91.25 185 A 1 
ATOM 1474 C CA  . TRP A 1 185 ? -11.258 -11.186 13.119  1.00 91.82 185 A 1 
ATOM 1475 C C   . TRP A 1 185 ? -11.548 -11.074 14.616  1.00 91.71 185 A 1 
ATOM 1476 O O   . TRP A 1 185 ? -12.187 -10.119 15.048  1.00 88.83 185 A 1 
ATOM 1477 C CB  . TRP A 1 185 ? -10.167 -10.230 12.634  1.00 91.52 185 A 1 
ATOM 1478 C CG  . TRP A 1 185 ? -9.810  -10.441 11.187  1.00 91.82 185 A 1 
ATOM 1479 C CD1 . TRP A 1 185 ? -10.336 -9.779  10.129  1.00 89.39 185 A 1 
ATOM 1480 C CD2 . TRP A 1 185 ? -8.904  -11.435 10.624  1.00 92.16 185 A 1 
ATOM 1481 N NE1 . TRP A 1 185 ? -9.813  -10.288 8.954   1.00 88.85 185 A 1 
ATOM 1482 C CE2 . TRP A 1 185 ? -8.926  -11.309 9.204   1.00 91.04 185 A 1 
ATOM 1483 C CE3 . TRP A 1 185 ? -8.066  -12.426 11.176  1.00 89.88 185 A 1 
ATOM 1484 C CZ2 . TRP A 1 185 ? -8.154  -12.133 8.370   1.00 90.19 185 A 1 
ATOM 1485 C CZ3 . TRP A 1 185 ? -7.283  -13.256 10.346  1.00 89.53 185 A 1 
ATOM 1486 C CH2 . TRP A 1 185 ? -7.327  -13.112 8.950   1.00 89.05 185 A 1 
ATOM 1487 N N   . ASN A 1 186 ? -11.129 -12.072 15.390  1.00 90.97 186 A 1 
ATOM 1488 C CA  . ASN A 1 186 ? -11.340 -12.108 16.838  1.00 90.36 186 A 1 
ATOM 1489 C C   . ASN A 1 186 ? -10.284 -11.293 17.581  1.00 90.87 186 A 1 
ATOM 1490 O O   . ASN A 1 186 ? -10.572 -10.766 18.649  1.00 88.71 186 A 1 
ATOM 1491 C CB  . ASN A 1 186 ? -11.321 -13.564 17.307  1.00 89.10 186 A 1 
ATOM 1492 C CG  . ASN A 1 186 ? -12.452 -14.362 16.691  1.00 86.29 186 A 1 
ATOM 1493 O OD1 . ASN A 1 186 ? -12.327 -14.952 15.628  1.00 78.51 186 A 1 
ATOM 1494 N ND2 . ASN A 1 186 ? -13.596 -14.394 17.329  1.00 80.07 186 A 1 
ATOM 1495 N N   . TYR A 1 187 ? -9.103  -11.188 16.995  1.00 91.25 187 A 1 
ATOM 1496 C CA  . TYR A 1 187 ? -8.021  -10.360 17.492  1.00 91.90 187 A 1 
ATOM 1497 C C   . TYR A 1 187 ? -7.369  -9.633  16.322  1.00 92.74 187 A 1 
ATOM 1498 O O   . TYR A 1 187 ? -7.095  -10.239 15.281  1.00 91.31 187 A 1 
ATOM 1499 C CB  . TYR A 1 187 ? -7.020  -11.237 18.249  1.00 90.98 187 A 1 
ATOM 1500 C CG  . TYR A 1 187 ? -5.908  -10.437 18.897  1.00 90.66 187 A 1 
ATOM 1501 C CD1 . TYR A 1 187 ? -4.651  -10.320 18.270  1.00 85.85 187 A 1 
ATOM 1502 C CD2 . TYR A 1 187 ? -6.147  -9.792  20.124  1.00 86.34 187 A 1 
ATOM 1503 C CE1 . TYR A 1 187 ? -3.630  -9.563  18.883  1.00 82.78 187 A 1 
ATOM 1504 C CE2 . TYR A 1 187 ? -5.134  -9.034  20.736  1.00 83.09 187 A 1 
ATOM 1505 C CZ  . TYR A 1 187 ? -3.873  -8.922  20.119  1.00 84.68 187 A 1 
ATOM 1506 O OH  . TYR A 1 187 ? -2.897  -8.192  20.721  1.00 83.40 187 A 1 
ATOM 1507 N N   . SER A 1 188 ? -7.128  -8.341  16.474  1.00 93.12 188 A 1 
ATOM 1508 C CA  . SER A 1 188 ? -6.445  -7.537  15.469  1.00 93.39 188 A 1 
ATOM 1509 C C   . SER A 1 188 ? -5.668  -6.409  16.127  1.00 93.71 188 A 1 
ATOM 1510 O O   . SER A 1 188 ? -6.134  -5.794  17.079  1.00 92.10 188 A 1 
ATOM 1511 C CB  . SER A 1 188 ? -7.429  -7.012  14.420  1.00 91.37 188 A 1 
ATOM 1512 O OG  . SER A 1 188 ? -8.459  -6.202  14.944  1.00 81.09 188 A 1 
ATOM 1513 N N   . MET A 1 189 ? -4.479  -6.136  15.607  1.00 94.07 189 A 1 
ATOM 1514 C CA  . MET A 1 189 ? -3.608  -5.069  16.076  1.00 94.32 189 A 1 
ATOM 1515 C C   . MET A 1 189 ? -2.855  -4.465  14.896  1.00 94.96 189 A 1 
ATOM 1516 O O   . MET A 1 189 ? -2.329  -5.179  14.040  1.00 93.75 189 A 1 
ATOM 1517 C CB  . MET A 1 189 ? -2.677  -5.639  17.165  1.00 92.55 189 A 1 
ATOM 1518 C CG  . MET A 1 189 ? -1.725  -4.604  17.795  1.00 85.90 189 A 1 
ATOM 1519 S SD  . MET A 1 189 ? -0.222  -4.175  16.872  1.00 80.33 189 A 1 
ATOM 1520 C CE  . MET A 1 189 ? 0.644   -5.758  16.896  1.00 66.27 189 A 1 
ATOM 1521 N N   . TYR A 1 190 ? -2.770  -3.141  14.880  1.00 93.95 190 A 1 
ATOM 1522 C CA  . TYR A 1 190 ? -1.887  -2.384  14.010  1.00 93.60 190 A 1 
ATOM 1523 C C   . TYR A 1 190 ? -0.890  -1.594  14.858  1.00 92.97 190 A 1 
ATOM 1524 O O   . TYR A 1 190 ? -1.272  -0.908  15.805  1.00 91.22 190 A 1 
ATOM 1525 C CB  . TYR A 1 190 ? -2.707  -1.464  13.104  1.00 92.83 190 A 1 
ATOM 1526 C CG  . TYR A 1 190 ? -1.856  -0.482  12.325  1.00 92.74 190 A 1 
ATOM 1527 C CD1 . TYR A 1 190 ? -1.636  0.812   12.834  1.00 89.29 190 A 1 
ATOM 1528 C CD2 . TYR A 1 190 ? -1.254  -0.872  11.115  1.00 90.42 190 A 1 
ATOM 1529 C CE1 . TYR A 1 190 ? -0.833  1.723   12.127  1.00 88.80 190 A 1 
ATOM 1530 C CE2 . TYR A 1 190 ? -0.450  0.036   10.402  1.00 89.15 190 A 1 
ATOM 1531 C CZ  . TYR A 1 190 ? -0.246  1.338   10.904  1.00 90.11 190 A 1 
ATOM 1532 O OH  . TYR A 1 190 ? 0.508   2.229   10.213  1.00 88.18 190 A 1 
ATOM 1533 N N   . LYS A 1 191 ? 0.400   -1.650  14.511  1.00 92.35 191 A 1 
ATOM 1534 C CA  . LYS A 1 191 ? 1.441   -0.863  15.178  1.00 91.74 191 A 1 
ATOM 1535 C C   . LYS A 1 191 ? 2.340   -0.181  14.165  1.00 91.76 191 A 1 
ATOM 1536 O O   . LYS A 1 191 ? 2.891   -0.825  13.275  1.00 90.17 191 A 1 
ATOM 1537 C CB  . LYS A 1 191 ? 2.224   -1.765  16.148  1.00 90.89 191 A 1 
ATOM 1538 C CG  . LYS A 1 191 ? 3.255   -0.982  16.981  1.00 89.15 191 A 1 
ATOM 1539 C CD  . LYS A 1 191 ? 3.797   -1.886  18.094  1.00 84.37 191 A 1 
ATOM 1540 C CE  . LYS A 1 191 ? 4.792   -1.158  18.999  1.00 77.92 191 A 1 
ATOM 1541 N NZ  . LYS A 1 191 ? 5.197   -2.027  20.136  1.00 68.41 191 A 1 
ATOM 1542 N N   . LYS A 1 192 ? 2.544   1.118   14.365  1.00 90.45 192 A 1 
ATOM 1543 C CA  . LYS A 1 192 ? 3.561   1.907   13.670  1.00 88.67 192 A 1 
ATOM 1544 C C   . LYS A 1 192 ? 4.771   2.100   14.582  1.00 87.41 192 A 1 
ATOM 1545 O O   . LYS A 1 192 ? 4.623   2.495   15.738  1.00 85.23 192 A 1 
ATOM 1546 C CB  . LYS A 1 192 ? 2.935   3.224   13.203  1.00 86.61 192 A 1 
ATOM 1547 C CG  . LYS A 1 192 ? 3.896   4.051   12.347  1.00 83.51 192 A 1 
ATOM 1548 C CD  . LYS A 1 192 ? 3.126   5.194   11.689  1.00 80.77 192 A 1 
ATOM 1549 C CE  . LYS A 1 192 ? 4.037   6.019   10.786  1.00 76.32 192 A 1 
ATOM 1550 N NZ  . LYS A 1 192 ? 3.235   6.954   9.968   1.00 69.99 192 A 1 
ATOM 1551 N N   . PHE A 1 193 ? 5.956   1.809   14.064  1.00 87.15 193 A 1 
ATOM 1552 C CA  . PHE A 1 193 ? 7.211   2.013   14.776  1.00 85.03 193 A 1 
ATOM 1553 C C   . PHE A 1 193 ? 7.800   3.361   14.364  1.00 81.69 193 A 1 
ATOM 1554 O O   . PHE A 1 193 ? 8.036   3.614   13.185  1.00 77.21 193 A 1 
ATOM 1555 C CB  . PHE A 1 193 ? 8.178   0.856   14.502  1.00 85.69 193 A 1 
ATOM 1556 C CG  . PHE A 1 193 ? 7.656   -0.518  14.892  1.00 86.63 193 A 1 
ATOM 1557 C CD1 . PHE A 1 193 ? 7.973   -1.070  16.147  1.00 84.11 193 A 1 
ATOM 1558 C CD2 . PHE A 1 193 ? 6.872   -1.259  13.988  1.00 84.82 193 A 1 
ATOM 1559 C CE1 . PHE A 1 193 ? 7.532   -2.359  16.485  1.00 83.49 193 A 1 
ATOM 1560 C CE2 . PHE A 1 193 ? 6.423   -2.544  14.328  1.00 84.56 193 A 1 
ATOM 1561 C CZ  . PHE A 1 193 ? 6.761   -3.101  15.573  1.00 86.77 193 A 1 
ATOM 1562 N N   . TYR A 1 194 ? 8.038   4.213   15.349  1.00 78.74 194 A 1 
ATOM 1563 C CA  . TYR A 1 194 ? 8.670   5.512   15.151  1.00 75.46 194 A 1 
ATOM 1564 C C   . TYR A 1 194 ? 10.175  5.391   15.391  1.00 71.69 194 A 1 
ATOM 1565 O O   . TYR A 1 194 ? 10.617  4.671   16.283  1.00 66.49 194 A 1 
ATOM 1566 C CB  . TYR A 1 194 ? 8.006   6.554   16.054  1.00 73.37 194 A 1 
ATOM 1567 C CG  . TYR A 1 194 ? 6.525   6.742   15.760  1.00 71.96 194 A 1 
ATOM 1568 C CD1 . TYR A 1 194 ? 6.112   7.589   14.713  1.00 70.48 194 A 1 
ATOM 1569 C CD2 . TYR A 1 194 ? 5.559   6.043   16.515  1.00 69.64 194 A 1 
ATOM 1570 C CE1 . TYR A 1 194 ? 4.743   7.747   14.426  1.00 64.99 194 A 1 
ATOM 1571 C CE2 . TYR A 1 194 ? 4.189   6.198   16.228  1.00 65.87 194 A 1 
ATOM 1572 C CZ  . TYR A 1 194 ? 3.780   7.053   15.184  1.00 66.65 194 A 1 
ATOM 1573 O OH  . TYR A 1 194 ? 2.456   7.211   14.912  1.00 64.06 194 A 1 
ATOM 1574 N N   . LYS A 1 195 ? 10.979  6.098   14.589  1.00 68.64 195 A 1 
ATOM 1575 C CA  . LYS A 1 195 ? 12.420  6.217   14.840  1.00 66.55 195 A 1 
ATOM 1576 C C   . LYS A 1 195 ? 12.618  7.064   16.100  1.00 65.00 195 A 1 
ATOM 1577 O O   . LYS A 1 195 ? 12.068  8.162   16.182  1.00 58.97 195 A 1 
ATOM 1578 C CB  . LYS A 1 195 ? 13.121  6.810   13.600  1.00 61.64 195 A 1 
ATOM 1579 C CG  . LYS A 1 195 ? 14.654  6.711   13.676  1.00 56.20 195 A 1 
ATOM 1580 C CD  . LYS A 1 195 ? 15.334  7.284   12.419  1.00 54.10 195 A 1 
ATOM 1581 C CE  . LYS A 1 195 ? 16.859  7.158   12.534  1.00 47.72 195 A 1 
ATOM 1582 N NZ  . LYS A 1 195 ? 17.577  7.747   11.372  1.00 42.17 195 A 1 
ATOM 1583 N N   . SER A 1 196 ? 13.412  6.577   17.051  1.00 58.03 196 A 1 
ATOM 1584 C CA  . SER A 1 196 ? 13.933  7.426   18.125  1.00 57.68 196 A 1 
ATOM 1585 C C   . SER A 1 196 ? 14.817  8.500   17.492  1.00 57.16 196 A 1 
ATOM 1586 O O   . SER A 1 196 ? 15.761  8.170   16.775  1.00 53.44 196 A 1 
ATOM 1587 C CB  . SER A 1 196 ? 14.729  6.608   19.147  1.00 53.90 196 A 1 
ATOM 1588 O OG  . SER A 1 196 ? 13.899  5.608   19.699  1.00 48.35 196 A 1 
ATOM 1589 N N   . TYR A 1 197 ? 14.485  9.771   17.697  1.00 50.01 197 A 1 
ATOM 1590 C CA  . TYR A 1 197 ? 15.298  10.886  17.220  1.00 50.26 197 A 1 
ATOM 1591 C C   . TYR A 1 197 ? 16.656  10.841  17.931  1.00 49.55 197 A 1 
ATOM 1592 O O   . TYR A 1 197 ? 16.729  11.049  19.140  1.00 46.22 197 A 1 
ATOM 1593 C CB  . TYR A 1 197 ? 14.573  12.215  17.477  1.00 46.04 197 A 1 
ATOM 1594 C CG  . TYR A 1 197 ? 13.381  12.478  16.568  1.00 42.98 197 A 1 
ATOM 1595 C CD1 . TYR A 1 197 ? 13.575  13.134  15.336  1.00 39.95 197 A 1 
ATOM 1596 C CD2 . TYR A 1 197 ? 12.086  12.082  16.951  1.00 38.45 197 A 1 
ATOM 1597 C CE1 . TYR A 1 197 ? 12.481  13.399  14.492  1.00 35.00 197 A 1 
ATOM 1598 C CE2 . TYR A 1 197 ? 10.989  12.338  16.104  1.00 37.36 197 A 1 
ATOM 1599 C CZ  . TYR A 1 197 ? 11.186  13.000  14.875  1.00 36.74 197 A 1 
ATOM 1600 O OH  . TYR A 1 197 ? 10.127  13.255  14.058  1.00 34.33 197 A 1 
ATOM 1601 N N   . SER A 1 198 ? 17.743  10.570  17.193  1.00 50.39 198 A 1 
ATOM 1602 C CA  . SER A 1 198 ? 19.071  10.968  17.652  1.00 51.59 198 A 1 
ATOM 1603 C C   . SER A 1 198 ? 19.201  12.475  17.428  1.00 51.67 198 A 1 
ATOM 1604 O O   . SER A 1 198 ? 18.926  12.954  16.331  1.00 48.42 198 A 1 
ATOM 1605 C CB  . SER A 1 198 ? 20.181  10.176  16.947  1.00 48.72 198 A 1 
ATOM 1606 O OG  . SER A 1 198 ? 20.116  10.321  15.546  1.00 44.40 198 A 1 
ATOM 1607 N N   . ASN A 1 199 ? 19.595  13.215  18.455  1.00 51.90 199 A 1 
ATOM 1608 C CA  . ASN A 1 199 ? 19.722  14.682  18.460  1.00 54.48 199 A 1 
ATOM 1609 C C   . ASN A 1 199 ? 20.873  15.232  17.578  1.00 53.68 199 A 1 
ATOM 1610 O O   . ASN A 1 199 ? 21.429  16.285  17.887  1.00 50.46 199 A 1 
ATOM 1611 C CB  . ASN A 1 199 ? 19.859  15.150  19.927  1.00 51.89 199 A 1 
ATOM 1612 C CG  . ASN A 1 199 ? 18.571  15.106  20.729  1.00 47.30 199 A 1 
ATOM 1613 O OD1 . ASN A 1 199 ? 17.470  15.183  20.215  1.00 45.22 199 A 1 
ATOM 1614 N ND2 . ASN A 1 199 ? 18.664  15.019  22.036  1.00 44.41 199 A 1 
ATOM 1615 N N   . ASN A 1 200 ? 21.251  14.550  16.497  1.00 54.01 200 A 1 
ATOM 1616 C CA  . ASN A 1 200 ? 22.272  15.040  15.574  1.00 55.77 200 A 1 
ATOM 1617 C C   . ASN A 1 200 ? 21.619  15.941  14.522  1.00 54.39 200 A 1 
ATOM 1618 O O   . ASN A 1 200 ? 20.882  15.478  13.652  1.00 51.65 200 A 1 
ATOM 1619 C CB  . ASN A 1 200 ? 23.082  13.867  14.997  1.00 53.21 200 A 1 
ATOM 1620 C CG  . ASN A 1 200 ? 24.057  13.275  16.006  1.00 48.08 200 A 1 
ATOM 1621 O OD1 . ASN A 1 200 ? 24.228  13.745  17.121  1.00 45.39 200 A 1 
ATOM 1622 N ND2 . ASN A 1 200 ? 24.740  12.221  15.645  1.00 44.28 200 A 1 
ATOM 1623 N N   . LYS A 1 201 ? 21.886  17.241  14.629  1.00 48.46 201 A 1 
ATOM 1624 C CA  . LYS A 1 201 ? 21.332  18.325  13.798  1.00 49.53 201 A 1 
ATOM 1625 C C   . LYS A 1 201 ? 21.865  18.371  12.354  1.00 49.69 201 A 1 
ATOM 1626 O O   . LYS A 1 201 ? 21.457  19.261  11.622  1.00 45.93 201 A 1 
ATOM 1627 C CB  . LYS A 1 201 ? 21.557  19.667  14.516  1.00 45.97 201 A 1 
ATOM 1628 C CG  . LYS A 1 201 ? 20.606  19.881  15.705  1.00 41.85 201 A 1 
ATOM 1629 C CD  . LYS A 1 201 ? 20.863  21.257  16.330  1.00 39.54 201 A 1 
ATOM 1630 C CE  . LYS A 1 201 ? 19.849  21.563  17.433  1.00 35.91 201 A 1 
ATOM 1631 N NZ  . LYS A 1 201 ? 20.116  22.888  18.048  1.00 33.24 201 A 1 
ATOM 1632 N N   . ASP A 1 202 ? 22.710  17.436  11.930  1.00 46.27 202 A 1 
ATOM 1633 C CA  . ASP A 1 202 ? 23.440  17.516  10.649  1.00 47.46 202 A 1 
ATOM 1634 C C   . ASP A 1 202 ? 22.932  16.567  9.541   1.00 47.83 202 A 1 
ATOM 1635 O O   . ASP A 1 202 ? 23.468  16.562  8.438   1.00 44.75 202 A 1 
ATOM 1636 C CB  . ASP A 1 202 ? 24.951  17.386  10.928  1.00 44.57 202 A 1 
ATOM 1637 C CG  . ASP A 1 202 ? 25.520  18.580  11.711  1.00 40.16 202 A 1 
ATOM 1638 O OD1 . ASP A 1 202 ? 24.999  19.707  11.546  1.00 37.91 202 A 1 
ATOM 1639 O OD2 . ASP A 1 202 ? 26.455  18.354  12.508  1.00 37.83 202 A 1 
ATOM 1640 N N   . ASP A 1 203 ? 21.858  15.810  9.768   1.00 42.26 203 A 1 
ATOM 1641 C CA  . ASP A 1 203 ? 21.286  14.858  8.791   1.00 42.95 203 A 1 
ATOM 1642 C C   . ASP A 1 203 ? 20.029  15.384  8.061   1.00 43.02 203 A 1 
ATOM 1643 O O   . ASP A 1 203 ? 19.116  14.629  7.700   1.00 40.95 203 A 1 
ATOM 1644 C CB  . ASP A 1 203 ? 21.089  13.476  9.444   1.00 40.32 203 A 1 
ATOM 1645 C CG  . ASP A 1 203 ? 22.325  12.565  9.413   1.00 37.00 203 A 1 
ATOM 1646 O OD1 . ASP A 1 203 ? 23.190  12.745  8.526   1.00 34.55 203 A 1 
ATOM 1647 O OD2 . ASP A 1 203 ? 22.323  11.594  10.206  1.00 33.88 203 A 1 
ATOM 1648 N N   . ASP A 1 204 ? 19.969  16.684  7.793   1.00 36.26 204 A 1 
ATOM 1649 C CA  . ASP A 1 204 ? 18.788  17.356  7.206   1.00 36.82 204 A 1 
ATOM 1650 C C   . ASP A 1 204 ? 18.483  16.988  5.732   1.00 37.60 204 A 1 
ATOM 1651 O O   . ASP A 1 204 ? 17.447  17.386  5.197   1.00 35.48 204 A 1 
ATOM 1652 C CB  . ASP A 1 204 ? 18.870  18.878  7.452   1.00 33.56 204 A 1 
ATOM 1653 C CG  . ASP A 1 204 ? 17.966  19.391  8.590   1.00 30.11 204 A 1 
ATOM 1654 O OD1 . ASP A 1 204 ? 17.016  18.672  8.984   1.00 27.44 204 A 1 
ATOM 1655 O OD2 . ASP A 1 204 ? 18.174  20.552  9.007   1.00 26.81 204 A 1 
ATOM 1656 N N   . PHE A 1 205 ? 19.296  16.155  5.077   1.00 34.39 205 A 1 
ATOM 1657 C CA  . PHE A 1 205 ? 19.080  15.710  3.684   1.00 34.05 205 A 1 
ATOM 1658 C C   . PHE A 1 205 ? 18.765  14.219  3.484   1.00 35.83 205 A 1 
ATOM 1659 O O   . PHE A 1 205 ? 18.517  13.792  2.355   1.00 34.09 205 A 1 
ATOM 1660 C CB  . PHE A 1 205 ? 20.222  16.224  2.793   1.00 29.63 205 A 1 
ATOM 1661 C CG  . PHE A 1 205 ? 19.866  17.537  2.130   1.00 26.77 205 A 1 
ATOM 1662 C CD1 . PHE A 1 205 ? 19.178  17.535  0.901   1.00 23.88 205 A 1 
ATOM 1663 C CD2 . PHE A 1 205 ? 20.176  18.760  2.755   1.00 24.31 205 A 1 
ATOM 1664 C CE1 . PHE A 1 205 ? 18.803  18.745  0.298   1.00 22.66 205 A 1 
ATOM 1665 C CE2 . PHE A 1 205 ? 19.799  19.971  2.153   1.00 23.64 205 A 1 
ATOM 1666 C CZ  . PHE A 1 205 ? 19.115  19.966  0.924   1.00 25.01 205 A 1 
ATOM 1667 N N   . LYS A 1 206 ? 18.714  13.403  4.548   1.00 38.49 206 A 1 
ATOM 1668 C CA  . LYS A 1 206 ? 18.343  11.975  4.472   1.00 38.73 206 A 1 
ATOM 1669 C C   . LYS A 1 206 ? 17.283  11.573  5.494   1.00 38.92 206 A 1 
ATOM 1670 O O   . LYS A 1 206 ? 17.337  10.493  6.079   1.00 36.74 206 A 1 
ATOM 1671 C CB  . LYS A 1 206 ? 19.588  11.082  4.519   1.00 35.98 206 A 1 
ATOM 1672 C CG  . LYS A 1 206 ? 20.403  11.128  3.223   1.00 33.09 206 A 1 
ATOM 1673 C CD  . LYS A 1 206 ? 21.572  10.141  3.326   1.00 30.80 206 A 1 
ATOM 1674 C CE  . LYS A 1 206 ? 22.434  10.194  2.066   1.00 28.14 206 A 1 
ATOM 1675 N NZ  . LYS A 1 206 ? 23.655  9.365   2.219   1.00 26.53 206 A 1 
ATOM 1676 N N   . ASN A 1 207 ? 16.260  12.392  5.683   1.00 41.96 207 A 1 
ATOM 1677 C CA  . ASN A 1 207 ? 15.040  11.960  6.360   1.00 42.19 207 A 1 
ATOM 1678 C C   . ASN A 1 207 ? 14.227  11.015  5.456   1.00 43.05 207 A 1 
ATOM 1679 O O   . ASN A 1 207 ? 13.095  11.303  5.071   1.00 40.77 207 A 1 
ATOM 1680 C CB  . ASN A 1 207 ? 14.259  13.179  6.900   1.00 37.89 207 A 1 
ATOM 1681 C CG  . ASN A 1 207 ? 14.770  13.637  8.253   1.00 33.91 207 A 1 
ATOM 1682 O OD1 . ASN A 1 207 ? 15.039  12.841  9.134   1.00 31.17 207 A 1 
ATOM 1683 N ND2 . ASN A 1 207 ? 14.875  14.921  8.485   1.00 30.12 207 A 1 
ATOM 1684 N N   . ILE A 1 208 ? 14.811  9.851   5.124   1.00 43.31 208 A 1 
ATOM 1685 C CA  . ILE A 1 208 ? 14.037  8.673   4.745   1.00 43.26 208 A 1 
ATOM 1686 C C   . ILE A 1 208 ? 13.143  8.395   5.948   1.00 44.64 208 A 1 
ATOM 1687 O O   . ILE A 1 208 ? 13.606  7.995   7.018   1.00 41.89 208 A 1 
ATOM 1688 C CB  . ILE A 1 208 ? 14.937  7.473   4.384   1.00 38.45 208 A 1 
ATOM 1689 C CG1 . ILE A 1 208 ? 15.843  7.817   3.180   1.00 34.55 208 A 1 
ATOM 1690 C CG2 . ILE A 1 208 ? 14.065  6.241   4.068   1.00 33.59 208 A 1 
ATOM 1691 C CD1 . ILE A 1 208 ? 16.903  6.752   2.865   1.00 30.82 208 A 1 
ATOM 1692 N N   . ILE A 1 209 ? 11.856  8.678   5.789   1.00 49.39 209 A 1 
ATOM 1693 C CA  . ILE A 1 209 ? 10.856  8.338   6.792   1.00 50.12 209 A 1 
ATOM 1694 C C   . ILE A 1 209 ? 10.811  6.819   6.817   1.00 52.31 209 A 1 
ATOM 1695 O O   . ILE A 1 209 ? 10.263  6.203   5.908   1.00 49.23 209 A 1 
ATOM 1696 C CB  . ILE A 1 209 ? 9.504   8.980   6.434   1.00 45.48 209 A 1 
ATOM 1697 C CG1 . ILE A 1 209 ? 9.648   10.524  6.414   1.00 41.57 209 A 1 
ATOM 1698 C CG2 . ILE A 1 209 ? 8.411   8.560   7.438   1.00 40.14 209 A 1 
ATOM 1699 C CD1 . ILE A 1 209 ? 8.580   11.173  5.566   1.00 37.21 209 A 1 
ATOM 1700 N N   . TYR A 1 210 ? 11.447  6.227   7.824   1.00 56.59 210 A 1 
ATOM 1701 C CA  . TYR A 1 210 ? 11.438  4.785   8.029   1.00 58.01 210 A 1 
ATOM 1702 C C   . TYR A 1 210 ? 10.022  4.365   8.425   1.00 62.10 210 A 1 
ATOM 1703 O O   . TYR A 1 210 ? 9.680   4.305   9.602   1.00 58.89 210 A 1 
ATOM 1704 C CB  . TYR A 1 210 ? 12.481  4.393   9.081   1.00 52.11 210 A 1 
ATOM 1705 C CG  . TYR A 1 210 ? 13.923  4.599   8.657   1.00 47.59 210 A 1 
ATOM 1706 C CD1 . TYR A 1 210 ? 14.608  3.577   7.970   1.00 43.43 210 A 1 
ATOM 1707 C CD2 . TYR A 1 210 ? 14.585  5.805   8.955   1.00 41.56 210 A 1 
ATOM 1708 C CE1 . TYR A 1 210 ? 15.952  3.759   7.592   1.00 36.56 210 A 1 
ATOM 1709 C CE2 . TYR A 1 210 ? 15.926  5.993   8.568   1.00 38.12 210 A 1 
ATOM 1710 C CZ  . TYR A 1 210 ? 16.615  4.968   7.891   1.00 37.27 210 A 1 
ATOM 1711 O OH  . TYR A 1 210 ? 17.913  5.150   7.532   1.00 34.03 210 A 1 
ATOM 1712 N N   . ASN A 1 211 ? 9.190   4.101   7.430   1.00 71.00 211 A 1 
ATOM 1713 C CA  . ASN A 1 211 ? 7.846   3.601   7.642   1.00 73.34 211 A 1 
ATOM 1714 C C   . ASN A 1 211 ? 7.938   2.111   7.954   1.00 77.19 211 A 1 
ATOM 1715 O O   . ASN A 1 211 ? 8.062   1.277   7.056   1.00 74.84 211 A 1 
ATOM 1716 C CB  . ASN A 1 211 ? 6.975   3.917   6.420   1.00 67.30 211 A 1 
ATOM 1717 C CG  . ASN A 1 211 ? 6.622   5.388   6.284   1.00 59.43 211 A 1 
ATOM 1718 O OD1 . ASN A 1 211 ? 6.878   6.224   7.130   1.00 55.01 211 A 1 
ATOM 1719 N ND2 . ASN A 1 211 ? 5.988   5.756   5.200   1.00 52.66 211 A 1 
ATOM 1720 N N   . LYS A 1 212 ? 7.920   1.803   9.244   1.00 80.99 212 A 1 
ATOM 1721 C CA  . LYS A 1 212 ? 7.876   0.448   9.775   1.00 84.19 212 A 1 
ATOM 1722 C C   . LYS A 1 212 ? 6.509   0.238   10.403  1.00 86.71 212 A 1 
ATOM 1723 O O   . LYS A 1 212 ? 6.128   0.973   11.315  1.00 85.95 212 A 1 
ATOM 1724 C CB  . LYS A 1 212 ? 9.007   0.231   10.795  1.00 82.41 212 A 1 
ATOM 1725 C CG  . LYS A 1 212 ? 10.410  0.324   10.171  1.00 78.57 212 A 1 
ATOM 1726 C CD  . LYS A 1 212 ? 11.510  0.315   11.245  1.00 78.18 212 A 1 
ATOM 1727 C CE  . LYS A 1 212 ? 12.881  0.550   10.597  1.00 70.96 212 A 1 
ATOM 1728 N NZ  . LYS A 1 212 ? 13.980  0.688   11.584  1.00 64.62 212 A 1 
ATOM 1729 N N   . THR A 1 213 ? 5.761   -0.735  9.910   1.00 90.35 213 A 1 
ATOM 1730 C CA  . THR A 1 213 ? 4.428   -1.044  10.436  1.00 91.42 213 A 1 
ATOM 1731 C C   . THR A 1 213 ? 4.251   -2.546  10.580  1.00 92.49 213 A 1 
ATOM 1732 O O   . THR A 1 213 ? 4.767   -3.314  9.774   1.00 92.05 213 A 1 
ATOM 1733 C CB  . THR A 1 213 ? 3.299   -0.449  9.577   1.00 90.32 213 A 1 
ATOM 1734 O OG1 . THR A 1 213 ? 3.269   -1.017  8.288   1.00 85.28 213 A 1 
ATOM 1735 C CG2 . THR A 1 213 ? 3.423   1.060   9.394   1.00 85.84 213 A 1 
ATOM 1736 N N   . LEU A 1 214 ? 3.527   -2.964  11.599  1.00 93.32 214 A 1 
ATOM 1737 C CA  . LEU A 1 214 ? 3.138   -4.347  11.828  1.00 94.53 214 A 1 
ATOM 1738 C C   . LEU A 1 214 ? 1.619   -4.427  11.885  1.00 94.92 214 A 1 
ATOM 1739 O O   . LEU A 1 214 ? 0.981   -3.663  12.606  1.00 94.21 214 A 1 
ATOM 1740 C CB  . LEU A 1 214 ? 3.787   -4.849  13.130  1.00 94.48 214 A 1 
ATOM 1741 C CG  . LEU A 1 214 ? 3.454   -6.312  13.486  1.00 93.97 214 A 1 
ATOM 1742 C CD1 . LEU A 1 214 ? 4.057   -7.297  12.491  1.00 90.11 214 A 1 
ATOM 1743 C CD2 . LEU A 1 214 ? 4.007   -6.639  14.867  1.00 89.85 214 A 1 
ATOM 1744 N N   . THR A 1 215 ? 1.064   -5.379  11.152  1.00 95.02 215 A 1 
ATOM 1745 C CA  . THR A 1 215 ? -0.334  -5.794  11.283  1.00 95.70 215 A 1 
ATOM 1746 C C   . THR A 1 215 ? -0.362  -7.233  11.756  1.00 95.94 215 A 1 
ATOM 1747 O O   . THR A 1 215 ? 0.243   -8.096  11.125  1.00 94.82 215 A 1 
ATOM 1748 C CB  . THR A 1 215 ? -1.087  -5.637  9.961   1.00 95.17 215 A 1 
ATOM 1749 O OG1 . THR A 1 215 ? -1.011  -4.298  9.528   1.00 88.69 215 A 1 
ATOM 1750 C CG2 . THR A 1 215 ? -2.566  -5.969  10.104  1.00 89.00 215 A 1 
ATOM 1751 N N   . PHE A 1 216 ? -1.055  -7.488  12.850  1.00 95.39 216 A 1 
ATOM 1752 C CA  . PHE A 1 216 ? -1.261  -8.805  13.437  1.00 95.51 216 A 1 
ATOM 1753 C C   . PHE A 1 216 ? -2.757  -9.080  13.528  1.00 95.44 216 A 1 
ATOM 1754 O O   . PHE A 1 216 ? -3.508  -8.266  14.059  1.00 94.18 216 A 1 
ATOM 1755 C CB  . PHE A 1 216 ? -0.579  -8.857  14.808  1.00 94.78 216 A 1 
ATOM 1756 C CG  . PHE A 1 216 ? -0.562  -10.231 15.446  1.00 95.01 216 A 1 
ATOM 1757 C CD1 . PHE A 1 216 ? -1.737  -10.794 15.979  1.00 92.48 216 A 1 
ATOM 1758 C CD2 . PHE A 1 216 ? 0.647   -10.944 15.521  1.00 92.70 216 A 1 
ATOM 1759 C CE1 . PHE A 1 216 ? -1.706  -12.066 16.570  1.00 91.14 216 A 1 
ATOM 1760 C CE2 . PHE A 1 216 ? 0.680   -12.212 16.120  1.00 90.92 216 A 1 
ATOM 1761 C CZ  . PHE A 1 216 ? -0.498  -12.775 16.644  1.00 92.07 216 A 1 
ATOM 1762 N N   . MET A 1 217 ? -3.201  -10.209 13.005  1.00 95.40 217 A 1 
ATOM 1763 C CA  . MET A 1 217 ? -4.613  -10.580 12.988  1.00 95.44 217 A 1 
ATOM 1764 C C   . MET A 1 217 ? -4.768  -12.067 13.292  1.00 95.57 217 A 1 
ATOM 1765 O O   . MET A 1 217 ? -4.034  -12.878 12.745  1.00 94.49 217 A 1 
ATOM 1766 C CB  . MET A 1 217 ? -5.237  -10.244 11.625  1.00 94.21 217 A 1 
ATOM 1767 C CG  . MET A 1 217 ? -5.088  -8.771  11.233  1.00 91.25 217 A 1 
ATOM 1768 S SD  . MET A 1 217 ? -5.752  -8.343  9.601   1.00 89.02 217 A 1 
ATOM 1769 C CE  . MET A 1 217 ? -7.513  -8.546  9.927   1.00 76.57 217 A 1 
ATOM 1770 N N   . ALA A 1 218 ? -5.746  -12.422 14.116  1.00 95.56 218 A 1 
ATOM 1771 C CA  . ALA A 1 218 ? -6.089  -13.803 14.420  1.00 95.38 218 A 1 
ATOM 1772 C C   . ALA A 1 218 ? -7.602  -14.022 14.346  1.00 94.79 218 A 1 
ATOM 1773 O O   . ALA A 1 218 ? -8.410  -13.220 14.830  1.00 93.72 218 A 1 
ATOM 1774 C CB  . ALA A 1 218 ? -5.503  -14.185 15.784  1.00 95.14 218 A 1 
ATOM 1775 N N   . ARG A 1 219 ? -7.990  -15.128 13.723  1.00 95.17 219 A 1 
ATOM 1776 C CA  . ARG A 1 219 ? -9.383  -15.558 13.597  1.00 94.91 219 A 1 
ATOM 1777 C C   . ARG A 1 219 ? -9.548  -16.922 14.235  1.00 95.14 219 A 1 
ATOM 1778 O O   . ARG A 1 219 ? -8.827  -17.862 13.905  1.00 94.29 219 A 1 
ATOM 1779 C CB  . ARG A 1 219 ? -9.791  -15.541 12.121  1.00 93.58 219 A 1 
ATOM 1780 C CG  . ARG A 1 219 ? -11.272 -15.903 11.930  1.00 88.72 219 A 1 
ATOM 1781 C CD  . ARG A 1 219 ? -11.725 -15.703 10.485  1.00 87.00 219 A 1 
ATOM 1782 N NE  . ARG A 1 219 ? -10.953 -16.539 9.544   1.00 77.61 219 A 1 
ATOM 1783 C CZ  . ARG A 1 219 ? -11.422 -17.248 8.540   1.00 73.77 219 A 1 
ATOM 1784 N NH1 . ARG A 1 219 ? -12.693 -17.288 8.247   1.00 67.43 219 A 1 
ATOM 1785 N NH2 . ARG A 1 219 ? -10.602 -17.938 7.805   1.00 61.82 219 A 1 
ATOM 1786 N N   . THR A 1 220 ? -10.532 -17.034 15.108  1.00 94.14 220 A 1 
ATOM 1787 C CA  . THR A 1 220 ? -10.852 -18.285 15.791  1.00 93.34 220 A 1 
ATOM 1788 C C   . THR A 1 220 ? -12.149 -18.874 15.268  1.00 93.22 220 A 1 
ATOM 1789 O O   . THR A 1 220 ? -13.088 -18.158 14.908  1.00 91.82 220 A 1 
ATOM 1790 C CB  . THR A 1 220 ? -10.872 -18.112 17.314  1.00 91.82 220 A 1 
ATOM 1791 O OG1 . THR A 1 220 ? -11.913 -17.258 17.713  1.00 83.31 220 A 1 
ATOM 1792 C CG2 . THR A 1 220 ? -9.575  -17.498 17.835  1.00 82.99 220 A 1 
ATOM 1793 N N   . GLN A 1 221 ? -12.218 -20.200 15.230  1.00 93.80 221 A 1 
ATOM 1794 C CA  . GLN A 1 221 ? -13.443 -20.942 14.990  1.00 93.23 221 A 1 
ATOM 1795 C C   . GLN A 1 221 ? -13.641 -21.909 16.154  1.00 93.05 221 A 1 
ATOM 1796 O O   . GLN A 1 221 ? -12.887 -22.865 16.306  1.00 90.20 221 A 1 
ATOM 1797 C CB  . GLN A 1 221 ? -13.375 -21.642 13.630  1.00 91.29 221 A 1 
ATOM 1798 C CG  . GLN A 1 221 ? -14.724 -22.286 13.267  1.00 79.29 221 A 1 
ATOM 1799 C CD  . GLN A 1 221 ? -14.731 -22.916 11.880  1.00 76.26 221 A 1 
ATOM 1800 O OE1 . GLN A 1 221 ? -13.734 -23.007 11.190  1.00 69.89 221 A 1 
ATOM 1801 N NE2 . GLN A 1 221 ? -15.866 -23.376 11.404  1.00 66.01 221 A 1 
ATOM 1802 N N   . LYS A 1 222 ? -14.665 -21.647 16.974  1.00 90.34 222 A 1 
ATOM 1803 C CA  . LYS A 1 222 ? -14.809 -22.269 18.294  1.00 89.16 222 A 1 
ATOM 1804 C C   . LYS A 1 222 ? -13.535 -22.004 19.113  1.00 88.23 222 A 1 
ATOM 1805 O O   . LYS A 1 222 ? -13.189 -20.839 19.288  1.00 79.66 222 A 1 
ATOM 1806 C CB  . LYS A 1 222 ? -15.200 -23.758 18.168  1.00 86.45 222 A 1 
ATOM 1807 C CG  . LYS A 1 222 ? -16.464 -24.018 17.334  1.00 83.35 222 A 1 
ATOM 1808 C CD  . LYS A 1 222 ? -16.719 -25.520 17.235  1.00 77.95 222 A 1 
ATOM 1809 C CE  . LYS A 1 222 ? -17.998 -25.808 16.440  1.00 73.35 222 A 1 
ATOM 1810 N NZ  . LYS A 1 222 ? -18.258 -27.266 16.330  1.00 63.27 222 A 1 
ATOM 1811 N N   . ASN A 1 223 ? -12.822 -23.041 19.548  1.00 90.29 223 A 1 
ATOM 1812 C CA  . ASN A 1 223 ? -11.585 -22.928 20.326  1.00 90.64 223 A 1 
ATOM 1813 C C   . ASN A 1 223 ? -10.321 -23.156 19.477  1.00 92.38 223 A 1 
ATOM 1814 O O   . ASN A 1 223 ? -9.248  -23.332 20.033  1.00 89.36 223 A 1 
ATOM 1815 C CB  . ASN A 1 223 ? -11.650 -23.891 21.528  1.00 87.25 223 A 1 
ATOM 1816 C CG  . ASN A 1 223 ? -12.729 -23.543 22.539  1.00 80.38 223 A 1 
ATOM 1817 O OD1 . ASN A 1 223 ? -13.487 -22.594 22.413  1.00 70.84 223 A 1 
ATOM 1818 N ND2 . ASN A 1 223 ? -12.877 -24.345 23.566  1.00 71.44 223 A 1 
ATOM 1819 N N   . ASN A 1 224 ? -10.432 -23.173 18.147  1.00 94.12 224 A 1 
ATOM 1820 C CA  . ASN A 1 224 ? -9.295  -23.396 17.258  1.00 94.67 224 A 1 
ATOM 1821 C C   . ASN A 1 224 ? -8.895  -22.088 16.584  1.00 95.31 224 A 1 
ATOM 1822 O O   . ASN A 1 224 ? -9.755  -21.324 16.133  1.00 93.23 224 A 1 
ATOM 1823 C CB  . ASN A 1 224 ? -9.618  -24.480 16.216  1.00 92.37 224 A 1 
ATOM 1824 C CG  . ASN A 1 224 ? -9.864  -25.853 16.814  1.00 83.55 224 A 1 
ATOM 1825 O OD1 . ASN A 1 224 ? -9.826  -26.068 18.008  1.00 71.91 224 A 1 
ATOM 1826 N ND2 . ASN A 1 224 ? -10.155 -26.840 16.001  1.00 73.07 224 A 1 
ATOM 1827 N N   . LEU A 1 225 ? -7.590  -21.873 16.436  1.00 94.43 225 A 1 
ATOM 1828 C CA  . LEU A 1 225 ? -7.056  -20.798 15.616  1.00 94.94 225 A 1 
ATOM 1829 C C   . LEU A 1 225 ? -7.250  -21.153 14.133  1.00 94.84 225 A 1 
ATOM 1830 O O   . LEU A 1 225 ? -6.535  -21.980 13.576  1.00 94.06 225 A 1 
ATOM 1831 C CB  . LEU A 1 225 ? -5.589  -20.558 16.001  1.00 94.80 225 A 1 
ATOM 1832 C CG  . LEU A 1 225 ? -5.006  -19.297 15.346  1.00 92.65 225 A 1 
ATOM 1833 C CD1 . LEU A 1 225 ? -5.677  -18.018 15.857  1.00 88.84 225 A 1 
ATOM 1834 C CD2 . LEU A 1 225 ? -3.520  -19.200 15.672  1.00 88.97 225 A 1 
ATOM 1835 N N   . ALA A 1 226 ? -8.252  -20.553 13.504  1.00 95.32 226 A 1 
ATOM 1836 C CA  . ALA A 1 226 ? -8.624  -20.844 12.121  1.00 94.81 226 A 1 
ATOM 1837 C C   . ALA A 1 226 ? -7.736  -20.118 11.100  1.00 95.09 226 A 1 
ATOM 1838 O O   . ALA A 1 226 ? -7.566  -20.607 9.988   1.00 93.28 226 A 1 
ATOM 1839 C CB  . ALA A 1 226 ? -10.099 -20.461 11.936  1.00 93.78 226 A 1 
ATOM 1840 N N   . ASP A 1 227 ? -7.215  -18.947 11.460  1.00 95.10 227 A 1 
ATOM 1841 C CA  . ASP A 1 227 ? -6.374  -18.126 10.592  1.00 95.39 227 A 1 
ATOM 1842 C C   . ASP A 1 227 ? -5.537  -17.173 11.447  1.00 95.74 227 A 1 
ATOM 1843 O O   . ASP A 1 227 ? -6.017  -16.672 12.469  1.00 94.35 227 A 1 
ATOM 1844 C CB  . ASP A 1 227 ? -7.287  -17.349 9.626   1.00 93.91 227 A 1 
ATOM 1845 C CG  . ASP A 1 227 ? -6.618  -16.816 8.362   1.00 92.03 227 A 1 
ATOM 1846 O OD1 . ASP A 1 227 ? -5.387  -16.913 8.236   1.00 87.88 227 A 1 
ATOM 1847 O OD2 . ASP A 1 227 ? -7.396  -16.301 7.509   1.00 86.58 227 A 1 
ATOM 1848 N N   . ILE A 1 228 ? -4.302  -16.929 11.037  1.00 95.50 228 A 1 
ATOM 1849 C CA  . ILE A 1 228 ? -3.414  -15.934 11.637  1.00 95.73 228 A 1 
ATOM 1850 C C   . ILE A 1 228 ? -2.628  -15.237 10.538  1.00 95.65 228 A 1 
ATOM 1851 O O   . ILE A 1 228 ? -2.183  -15.873 9.585   1.00 94.32 228 A 1 
ATOM 1852 C CB  . ILE A 1 228 ? -2.508  -16.550 12.723  1.00 95.00 228 A 1 
ATOM 1853 C CG1 . ILE A 1 228 ? -1.679  -15.442 13.412  1.00 90.17 228 A 1 
ATOM 1854 C CG2 . ILE A 1 228 ? -1.604  -17.665 12.173  1.00 89.03 228 A 1 
ATOM 1855 C CD1 . ILE A 1 228 ? -0.964  -15.910 14.681  1.00 84.92 228 A 1 
ATOM 1856 N N   . ARG A 1 229 ? -2.455  -13.924 10.662  1.00 96.05 229 A 1 
ATOM 1857 C CA  . ARG A 1 229 ? -1.717  -13.115 9.693   1.00 95.80 229 A 1 
ATOM 1858 C C   . ARG A 1 229 ? -0.821  -12.124 10.404  1.00 96.25 229 A 1 
ATOM 1859 O O   . ARG A 1 229 ? -1.296  -11.303 11.186  1.00 94.70 229 A 1 
ATOM 1860 C CB  . ARG A 1 229 ? -2.681  -12.389 8.755   1.00 94.51 229 A 1 
ATOM 1861 C CG  . ARG A 1 229 ? -3.535  -13.401 7.988   1.00 91.41 229 A 1 
ATOM 1862 C CD  . ARG A 1 229 ? -4.415  -12.665 6.992   1.00 88.76 229 A 1 
ATOM 1863 N NE  . ARG A 1 229 ? -5.345  -13.600 6.363   1.00 85.95 229 A 1 
ATOM 1864 C CZ  . ARG A 1 229 ? -6.163  -13.289 5.385   1.00 83.95 229 A 1 
ATOM 1865 N NH1 . ARG A 1 229 ? -6.259  -12.079 4.937   1.00 76.93 229 A 1 
ATOM 1866 N NH2 . ARG A 1 229 ? -6.898  -14.204 4.831   1.00 77.72 229 A 1 
ATOM 1867 N N   . VAL A 1 230 ? 0.456   -12.186 10.068  1.00 95.54 230 A 1 
ATOM 1868 C CA  . VAL A 1 230 ? 1.476   -11.277 10.587  1.00 95.55 230 A 1 
ATOM 1869 C C   . VAL A 1 230 ? 2.196   -10.654 9.400   1.00 95.01 230 A 1 
ATOM 1870 O O   . VAL A 1 230 ? 2.966   -11.316 8.703   1.00 93.45 230 A 1 
ATOM 1871 C CB  . VAL A 1 230 ? 2.436   -11.992 11.547  1.00 95.17 230 A 1 
ATOM 1872 C CG1 . VAL A 1 230 ? 3.373   -10.967 12.193  1.00 92.44 230 A 1 
ATOM 1873 C CG2 . VAL A 1 230 ? 1.681   -12.719 12.673  1.00 92.74 230 A 1 
ATOM 1874 N N   . VAL A 1 231 ? 1.910   -9.379  9.138   1.00 95.54 231 A 1 
ATOM 1875 C CA  . VAL A 1 231 ? 2.465   -8.631  8.005   1.00 95.31 231 A 1 
ATOM 1876 C C   . VAL A 1 231 ? 3.268   -7.456  8.533   1.00 95.13 231 A 1 
ATOM 1877 O O   . VAL A 1 231 ? 2.714   -6.518  9.111   1.00 94.05 231 A 1 
ATOM 1878 C CB  . VAL A 1 231 ? 1.365   -8.171  7.027   1.00 94.59 231 A 1 
ATOM 1879 C CG1 . VAL A 1 231 ? 1.974   -7.469  5.804   1.00 91.91 231 A 1 
ATOM 1880 C CG2 . VAL A 1 231 ? 0.533   -9.356  6.515   1.00 91.97 231 A 1 
ATOM 1881 N N   . TYR A 1 232 ? 4.574   -7.500  8.307   1.00 93.77 232 A 1 
ATOM 1882 C CA  . TYR A 1 232 ? 5.484   -6.409  8.613   1.00 92.75 232 A 1 
ATOM 1883 C C   . TYR A 1 232 ? 5.881   -5.683  7.336   1.00 91.90 232 A 1 
ATOM 1884 O O   . TYR A 1 232 ? 6.218   -6.299  6.325   1.00 90.55 232 A 1 
ATOM 1885 C CB  . TYR A 1 232 ? 6.701   -6.936  9.373   1.00 91.95 232 A 1 
ATOM 1886 C CG  . TYR A 1 232 ? 7.724   -5.869  9.732   1.00 91.26 232 A 1 
ATOM 1887 C CD1 . TYR A 1 232 ? 8.999   -5.880  9.129   1.00 88.12 232 A 1 
ATOM 1888 C CD2 . TYR A 1 232 ? 7.409   -4.881  10.684  1.00 88.01 232 A 1 
ATOM 1889 C CE1 . TYR A 1 232 ? 9.967   -4.931  9.509   1.00 86.38 232 A 1 
ATOM 1890 C CE2 . TYR A 1 232 ? 8.375   -3.927  11.060  1.00 86.45 232 A 1 
ATOM 1891 C CZ  . TYR A 1 232 ? 9.662   -3.960  10.485  1.00 87.20 232 A 1 
ATOM 1892 O OH  . TYR A 1 232 ? 10.608  -3.069  10.876  1.00 85.59 232 A 1 
ATOM 1893 N N   . LYS A 1 233 ? 5.854   -4.360  7.377   1.00 90.48 233 A 1 
ATOM 1894 C CA  . LYS A 1 233 ? 6.288   -3.494  6.280   1.00 89.57 233 A 1 
ATOM 1895 C C   . LYS A 1 233 ? 7.461   -2.651  6.749   1.00 89.52 233 A 1 
ATOM 1896 O O   . LYS A 1 233 ? 7.352   -1.961  7.759   1.00 87.87 233 A 1 
ATOM 1897 C CB  . LYS A 1 233 ? 5.094   -2.641  5.820   1.00 87.67 233 A 1 
ATOM 1898 C CG  . LYS A 1 233 ? 5.380   -1.743  4.609   1.00 81.99 233 A 1 
ATOM 1899 C CD  . LYS A 1 233 ? 5.492   -2.529  3.297   1.00 78.12 233 A 1 
ATOM 1900 C CE  . LYS A 1 233 ? 5.537   -1.542  2.127   1.00 71.63 233 A 1 
ATOM 1901 N NZ  . LYS A 1 233 ? 5.470   -2.201  0.804   1.00 64.98 233 A 1 
ATOM 1902 N N   . LYS A 1 234 ? 8.564   -2.681  6.005   1.00 86.15 234 A 1 
ATOM 1903 C CA  . LYS A 1 234 ? 9.702   -1.774  6.147   1.00 84.33 234 A 1 
ATOM 1904 C C   . LYS A 1 234 ? 9.970   -1.120  4.795   1.00 83.40 234 A 1 
ATOM 1905 O O   . LYS A 1 234 ? 10.373  -1.802  3.861   1.00 79.90 234 A 1 
ATOM 1906 C CB  . LYS A 1 234 ? 10.931  -2.531  6.677   1.00 82.48 234 A 1 
ATOM 1907 C CG  . LYS A 1 234 ? 12.137  -1.590  6.838   1.00 77.88 234 A 1 
ATOM 1908 C CD  . LYS A 1 234 ? 13.407  -2.304  7.305   1.00 76.33 234 A 1 
ATOM 1909 C CE  . LYS A 1 234 ? 14.553  -1.285  7.331   1.00 69.55 234 A 1 
ATOM 1910 N NZ  . LYS A 1 234 ? 15.871  -1.899  7.636   1.00 64.44 234 A 1 
ATOM 1911 N N   . ASN A 1 235 ? 9.762   0.179   4.692   1.00 80.50 235 A 1 
ATOM 1912 C CA  . ASN A 1 235 ? 9.874   0.894   3.419   1.00 78.41 235 A 1 
ATOM 1913 C C   . ASN A 1 235 ? 9.057   0.174   2.322   1.00 77.89 235 A 1 
ATOM 1914 O O   . ASN A 1 235 ? 7.876   -0.134  2.540   1.00 73.24 235 A 1 
ATOM 1915 C CB  . ASN A 1 235 ? 11.367  1.133   3.094   1.00 75.78 235 A 1 
ATOM 1916 C CG  . ASN A 1 235 ? 12.114  1.878   4.182   1.00 71.22 235 A 1 
ATOM 1917 O OD1 . ASN A 1 235 ? 11.548  2.635   4.953   1.00 68.01 235 A 1 
ATOM 1918 N ND2 . ASN A 1 235 ? 13.408  1.687   4.272   1.00 66.96 235 A 1 
ATOM 1919 N N   . ASN A 1 236 ? 9.649   -0.126  1.174   1.00 78.69 236 A 1 
ATOM 1920 C CA  . ASN A 1 236 ? 8.962   -0.834  0.088   1.00 77.68 236 A 1 
ATOM 1921 C C   . ASN A 1 236 ? 8.866   -2.350  0.305   1.00 78.86 236 A 1 
ATOM 1922 O O   . ASN A 1 236 ? 8.079   -3.002  -0.370  1.00 76.19 236 A 1 
ATOM 1923 C CB  . ASN A 1 236 ? 9.584   -0.443  -1.260  1.00 74.44 236 A 1 
ATOM 1924 C CG  . ASN A 1 236 ? 9.184   0.962   -1.685  1.00 68.28 236 A 1 
ATOM 1925 O OD1 . ASN A 1 236 ? 8.344   1.610   -1.078  1.00 62.47 236 A 1 
ATOM 1926 N ND2 . ASN A 1 236 ? 9.777   1.483   -2.728  1.00 61.65 236 A 1 
ATOM 1927 N N   . THR A 1 237 ? 9.575   -2.897  1.279   1.00 81.59 237 A 1 
ATOM 1928 C CA  . THR A 1 237 ? 9.608   -4.336  1.533   1.00 82.29 237 A 1 
ATOM 1929 C C   . THR A 1 237 ? 8.460   -4.780  2.436   1.00 84.13 237 A 1 
ATOM 1930 O O   . THR A 1 237 ? 8.141   -4.138  3.440   1.00 83.44 237 A 1 
ATOM 1931 C CB  . THR A 1 237 ? 10.953  -4.754  2.125   1.00 80.41 237 A 1 
ATOM 1932 O OG1 . THR A 1 237 ? 11.996  -4.188  1.366   1.00 73.77 237 A 1 
ATOM 1933 C CG2 . THR A 1 237 ? 11.117  -6.270  2.085   1.00 72.93 237 A 1 
ATOM 1934 N N   . ILE A 1 238 ? 7.838   -5.897  2.063   1.00 86.00 238 A 1 
ATOM 1935 C CA  . ILE A 1 238 ? 6.798   -6.573  2.842   1.00 86.66 238 A 1 
ATOM 1936 C C   . ILE A 1 238 ? 7.358   -7.907  3.306   1.00 87.34 238 A 1 
ATOM 1937 O O   . ILE A 1 238 ? 7.815   -8.697  2.488   1.00 85.99 238 A 1 
ATOM 1938 C CB  . ILE A 1 238 ? 5.530   -6.786  2.000   1.00 85.64 238 A 1 
ATOM 1939 C CG1 . ILE A 1 238 ? 4.951   -5.434  1.530   1.00 82.04 238 A 1 
ATOM 1940 C CG2 . ILE A 1 238 ? 4.469   -7.577  2.799   1.00 80.00 238 A 1 
ATOM 1941 C CD1 . ILE A 1 238 ? 4.095   -5.609  0.281   1.00 73.94 238 A 1 
ATOM 1942 N N   . LEU A 1 239 ? 7.276   -8.164  4.599   1.00 89.55 239 A 1 
ATOM 1943 C CA  . LEU A 1 239 ? 7.654   -9.432  5.203   1.00 90.08 239 A 1 
ATOM 1944 C C   . LEU A 1 239 ? 6.417   -10.116 5.758   1.00 91.42 239 A 1 
ATOM 1945 O O   . LEU A 1 239 ? 5.647   -9.535  6.525   1.00 90.63 239 A 1 
ATOM 1946 C CB  . LEU A 1 239 ? 8.719   -9.202  6.280   1.00 88.66 239 A 1 
ATOM 1947 C CG  . LEU A 1 239 ? 10.004  -8.544  5.754   1.00 85.70 239 A 1 
ATOM 1948 C CD1 . LEU A 1 239 ? 10.958  -8.359  6.915   1.00 79.48 239 A 1 
ATOM 1949 C CD2 . LEU A 1 239 ? 10.710  -9.380  4.690   1.00 78.60 239 A 1 
ATOM 1950 N N   . ARG A 1 240 ? 6.232   -11.357 5.339   1.00 90.82 240 A 1 
ATOM 1951 C CA  . ARG A 1 240 ? 5.184   -12.239 5.842   1.00 91.47 240 A 1 
ATOM 1952 C C   . ARG A 1 240 ? 5.725   -13.661 5.893   1.00 92.06 240 A 1 
ATOM 1953 O O   . ARG A 1 240 ? 5.992   -14.252 4.848   1.00 90.61 240 A 1 
ATOM 1954 C CB  . ARG A 1 240 ? 3.936   -12.123 4.958   1.00 90.53 240 A 1 
ATOM 1955 C CG  . ARG A 1 240 ? 2.807   -13.018 5.492   1.00 88.13 240 A 1 
ATOM 1956 C CD  . ARG A 1 240 ? 1.531   -12.860 4.672   1.00 86.48 240 A 1 
ATOM 1957 N NE  . ARG A 1 240 ? 0.512   -13.798 5.165   1.00 85.05 240 A 1 
ATOM 1958 C CZ  . ARG A 1 240 ? -0.688  -14.040 4.674   1.00 85.98 240 A 1 
ATOM 1959 N NH1 . ARG A 1 240 ? -1.161  -13.417 3.629   1.00 81.08 240 A 1 
ATOM 1960 N NH2 . ARG A 1 240 ? -1.435  -14.928 5.252   1.00 78.95 240 A 1 
ATOM 1961 N N   . ASN A 1 241 ? 5.842   -14.206 7.094   1.00 91.49 241 A 1 
ATOM 1962 C CA  . ASN A 1 241 ? 6.329   -15.563 7.314   1.00 92.95 241 A 1 
ATOM 1963 C C   . ASN A 1 241 ? 5.157   -16.558 7.334   1.00 93.70 241 A 1 
ATOM 1964 O O   . ASN A 1 241 ? 4.576   -16.845 8.380   1.00 92.57 241 A 1 
ATOM 1965 C CB  . ASN A 1 241 ? 7.191   -15.582 8.585   1.00 92.32 241 A 1 
ATOM 1966 C CG  . ASN A 1 241 ? 7.861   -16.925 8.791   1.00 92.60 241 A 1 
ATOM 1967 O OD1 . ASN A 1 241 ? 7.578   -17.887 8.090   1.00 88.85 241 A 1 
ATOM 1968 N ND2 . ASN A 1 241 ? 8.739   -17.026 9.756   1.00 88.86 241 A 1 
ATOM 1969 N N   . LYS A 1 242 ? 4.791   -17.078 6.155   1.00 92.45 242 A 1 
ATOM 1970 C CA  . LYS A 1 242 ? 3.701   -18.063 6.033   1.00 92.36 242 A 1 
ATOM 1971 C C   . LYS A 1 242 ? 4.023   -19.398 6.710   1.00 93.63 242 A 1 
ATOM 1972 O O   . LYS A 1 242 ? 3.097   -20.086 7.134   1.00 92.11 242 A 1 
ATOM 1973 C CB  . LYS A 1 242 ? 3.362   -18.308 4.562   1.00 91.09 242 A 1 
ATOM 1974 C CG  . LYS A 1 242 ? 2.735   -17.085 3.878   1.00 88.79 242 A 1 
ATOM 1975 C CD  . LYS A 1 242 ? 2.336   -17.476 2.452   1.00 82.59 242 A 1 
ATOM 1976 C CE  . LYS A 1 242 ? 1.698   -16.302 1.714   1.00 77.44 242 A 1 
ATOM 1977 N NZ  . LYS A 1 242 ? 1.361   -16.691 0.320   1.00 68.37 242 A 1 
ATOM 1978 N N   . ASN A 1 243 ? 5.304   -19.753 6.827   1.00 92.57 243 A 1 
ATOM 1979 C CA  . ASN A 1 243 ? 5.718   -20.976 7.512   1.00 92.97 243 A 1 
ATOM 1980 C C   . ASN A 1 243 ? 5.405   -20.873 9.007   1.00 94.08 243 A 1 
ATOM 1981 O O   . ASN A 1 243 ? 4.771   -21.771 9.556   1.00 92.68 243 A 1 
ATOM 1982 C CB  . ASN A 1 243 ? 7.212   -21.240 7.261   1.00 91.90 243 A 1 
ATOM 1983 C CG  . ASN A 1 243 ? 7.538   -21.580 5.818   1.00 85.34 243 A 1 
ATOM 1984 O OD1 . ASN A 1 243 ? 6.681   -21.882 4.999   1.00 75.95 243 A 1 
ATOM 1985 N ND2 . ASN A 1 243 ? 8.798   -21.536 5.456   1.00 75.21 243 A 1 
ATOM 1986 N N   . ALA A 1 244 ? 5.749   -19.740 9.631   1.00 93.14 244 A 1 
ATOM 1987 C CA  . ALA A 1 244 ? 5.382   -19.474 11.018  1.00 93.26 244 A 1 
ATOM 1988 C C   . ALA A 1 244 ? 3.856   -19.464 11.209  1.00 94.30 244 A 1 
ATOM 1989 O O   . ALA A 1 244 ? 3.348   -20.117 12.118  1.00 93.31 244 A 1 
ATOM 1990 C CB  . ALA A 1 244 ? 6.005   -18.146 11.458  1.00 92.36 244 A 1 
ATOM 1991 N N   . GLU A 1 245 ? 3.096   -18.809 10.318  1.00 94.29 245 A 1 
ATOM 1992 C CA  . GLU A 1 245 ? 1.623   -18.842 10.362  1.00 94.12 245 A 1 
ATOM 1993 C C   . GLU A 1 245 ? 1.096   -20.292 10.369  1.00 94.44 245 A 1 
ATOM 1994 O O   . GLU A 1 245 ? 0.207   -20.623 11.159  1.00 93.51 245 A 1 
ATOM 1995 C CB  . GLU A 1 245 ? 1.036   -18.050 9.170   1.00 93.39 245 A 1 
ATOM 1996 C CG  . GLU A 1 245 ? 1.269   -16.526 9.260   1.00 92.15 245 A 1 
ATOM 1997 C CD  . GLU A 1 245 ? 0.796   -15.731 8.020   1.00 91.84 245 A 1 
ATOM 1998 O OE1 . GLU A 1 245 ? 0.880   -14.477 8.027   1.00 85.43 245 A 1 
ATOM 1999 O OE2 . GLU A 1 245 ? 0.331   -16.302 7.008   1.00 87.02 245 A 1 
ATOM 2000 N N   . GLY A 1 246 ? 1.694   -21.180 9.569   1.00 94.91 246 A 1 
ATOM 2001 C CA  . GLY A 1 246 ? 1.356   -22.606 9.504   1.00 94.98 246 A 1 
ATOM 2002 C C   . GLY A 1 246 ? 1.584   -23.382 10.809  1.00 95.46 246 A 1 
ATOM 2003 O O   . GLY A 1 246 ? 0.871   -24.352 11.059  1.00 93.86 246 A 1 
ATOM 2004 N N   . ILE A 1 247 ? 2.514   -22.946 11.671  1.00 95.21 247 A 1 
ATOM 2005 C CA  . ILE A 1 247 ? 2.762   -23.564 12.993  1.00 94.92 247 A 1 
ATOM 2006 C C   . ILE A 1 247 ? 1.532   -23.422 13.901  1.00 95.34 247 A 1 
ATOM 2007 O O   . ILE A 1 247 ? 1.227   -24.325 14.690  1.00 93.61 247 A 1 
ATOM 2008 C CB  . ILE A 1 247 ? 4.027   -22.944 13.653  1.00 94.28 247 A 1 
ATOM 2009 C CG1 . ILE A 1 247 ? 5.284   -23.242 12.803  1.00 92.83 247 A 1 
ATOM 2010 C CG2 . ILE A 1 247 ? 4.239   -23.446 15.094  1.00 92.22 247 A 1 
ATOM 2011 C CD1 . ILE A 1 247 ? 6.550   -22.493 13.240  1.00 89.03 247 A 1 
ATOM 2012 N N   . LEU A 1 248 ? 0.824   -22.303 13.781  1.00 95.08 248 A 1 
ATOM 2013 C CA  . LEU A 1 248 ? -0.271  -21.927 14.672  1.00 95.04 248 A 1 
ATOM 2014 C C   . LEU A 1 248 ? -1.662  -22.268 14.126  1.00 95.48 248 A 1 
ATOM 2015 O O   . LEU A 1 248 ? -2.577  -22.522 14.909  1.00 94.74 248 A 1 
ATOM 2016 C CB  . LEU A 1 248 ? -0.167  -20.426 14.969  1.00 94.38 248 A 1 
ATOM 2017 C CG  . LEU A 1 248 ? 1.108   -19.972 15.697  1.00 93.41 248 A 1 
ATOM 2018 C CD1 . LEU A 1 248 ? 0.972   -18.481 16.007  1.00 90.31 248 A 1 
ATOM 2019 C CD2 . LEU A 1 248 ? 1.328   -20.707 17.019  1.00 90.71 248 A 1 
ATOM 2020 N N   . ILE A 1 249 ? -1.844  -22.276 12.801  1.00 95.37 249 A 1 
ATOM 2021 C CA  . ILE A 1 249 ? -3.142  -22.578 12.187  1.00 95.30 249 A 1 
ATOM 2022 C C   . ILE A 1 249 ? -3.603  -23.989 12.575  1.00 94.95 249 A 1 
ATOM 2023 O O   . ILE A 1 249 ? -2.867  -24.966 12.473  1.00 93.21 249 A 1 
ATOM 2024 C CB  . ILE A 1 249 ? -3.091  -22.345 10.659  1.00 94.71 249 A 1 
ATOM 2025 C CG1 . ILE A 1 249 ? -2.984  -20.827 10.367  1.00 92.51 249 A 1 
ATOM 2026 C CG2 . ILE A 1 249 ? -4.341  -22.916 9.960   1.00 91.94 249 A 1 
ATOM 2027 C CD1 . ILE A 1 249 ? -2.603  -20.488 8.918   1.00 86.31 249 A 1 
ATOM 2028 N N   . GLY A 1 250 ? -4.846  -24.099 13.030  1.00 95.46 250 A 1 
ATOM 2029 C CA  . GLY A 1 250 ? -5.465  -25.349 13.475  1.00 95.10 250 A 1 
ATOM 2030 C C   . GLY A 1 250 ? -5.167  -25.738 14.928  1.00 95.41 250 A 1 
ATOM 2031 O O   . GLY A 1 250 ? -5.733  -26.726 15.404  1.00 93.41 250 A 1 
ATOM 2032 N N   . LYS A 1 251 ? -4.328  -24.983 15.656  1.00 94.59 251 A 1 
ATOM 2033 C CA  . LYS A 1 251 ? -4.062  -25.251 17.080  1.00 94.28 251 A 1 
ATOM 2034 C C   . LYS A 1 251 ? -5.236  -24.817 17.961  1.00 94.75 251 A 1 
ATOM 2035 O O   . LYS A 1 251 ? -5.956  -23.875 17.641  1.00 93.46 251 A 1 
ATOM 2036 C CB  . LYS A 1 251 ? -2.754  -24.580 17.534  1.00 94.06 251 A 1 
ATOM 2037 C CG  . LYS A 1 251 ? -1.506  -25.049 16.776  1.00 93.09 251 A 1 
ATOM 2038 C CD  . LYS A 1 251 ? -1.173  -26.536 16.980  1.00 89.69 251 A 1 
ATOM 2039 C CE  . LYS A 1 251 ? 0.144   -26.830 16.254  1.00 85.93 251 A 1 
ATOM 2040 N NZ  . LYS A 1 251 ? 0.580   -28.235 16.409  1.00 77.27 251 A 1 
ATOM 2041 N N   . TYR A 1 252 ? -5.401  -25.516 19.083  1.00 94.56 252 A 1 
ATOM 2042 C CA  . TYR A 1 252 ? -6.362  -25.152 20.121  1.00 94.33 252 A 1 
ATOM 2043 C C   . TYR A 1 252 ? -5.861  -23.954 20.928  1.00 94.50 252 A 1 
ATOM 2044 O O   . TYR A 1 252 ? -4.664  -23.840 21.204  1.00 92.55 252 A 1 
ATOM 2045 C CB  . TYR A 1 252 ? -6.654  -26.349 21.036  1.00 92.84 252 A 1 
ATOM 2046 C CG  . TYR A 1 252 ? -7.555  -27.392 20.403  1.00 87.15 252 A 1 
ATOM 2047 C CD1 . TYR A 1 252 ? -8.950  -27.294 20.562  1.00 80.41 252 A 1 
ATOM 2048 C CD2 . TYR A 1 252 ? -7.007  -28.452 19.651  1.00 80.47 252 A 1 
ATOM 2049 C CE1 . TYR A 1 252 ? -9.801  -28.248 19.962  1.00 75.33 252 A 1 
ATOM 2050 C CE2 . TYR A 1 252 ? -7.856  -29.402 19.044  1.00 76.38 252 A 1 
ATOM 2051 C CZ  . TYR A 1 252 ? -9.255  -29.296 19.195  1.00 74.44 252 A 1 
ATOM 2052 O OH  . TYR A 1 252 ? -10.077 -30.192 18.596  1.00 74.35 252 A 1 
ATOM 2053 N N   . LEU A 1 253 ? -6.795  -23.092 21.332  1.00 92.71 253 A 1 
ATOM 2054 C CA  . LEU A 1 253 ? -6.553  -22.010 22.280  1.00 92.57 253 A 1 
ATOM 2055 C C   . LEU A 1 253 ? -6.876  -22.469 23.712  1.00 92.55 253 A 1 
ATOM 2056 O O   . LEU A 1 253 ? -7.852  -23.201 23.905  1.00 90.42 253 A 1 
ATOM 2057 C CB  . LEU A 1 253 ? -7.388  -20.780 21.889  1.00 91.66 253 A 1 
ATOM 2058 C CG  . LEU A 1 253 ? -6.960  -20.121 20.571  1.00 90.39 253 A 1 
ATOM 2059 C CD1 . LEU A 1 253 ? -7.968  -19.038 20.203  1.00 86.71 253 A 1 
ATOM 2060 C CD2 . LEU A 1 253 ? -5.585  -19.464 20.658  1.00 86.80 253 A 1 
ATOM 2061 N N   . PRO A 1 254 ? -6.116  -22.016 24.737  1.00 93.46 254 A 1 
ATOM 2062 C CA  . PRO A 1 254 ? -4.926  -21.172 24.624  1.00 93.90 254 A 1 
ATOM 2063 C C   . PRO A 1 254 ? -3.738  -21.911 23.982  1.00 94.21 254 A 1 
ATOM 2064 O O   . PRO A 1 254 ? -3.583  -23.123 24.138  1.00 92.34 254 A 1 
ATOM 2065 C CB  . PRO A 1 254 ? -4.622  -20.721 26.055  1.00 92.25 254 A 1 
ATOM 2066 C CG  . PRO A 1 254 ? -5.161  -21.871 26.907  1.00 89.67 254 A 1 
ATOM 2067 C CD  . PRO A 1 254 ? -6.389  -22.334 26.130  1.00 92.18 254 A 1 
ATOM 2068 N N   . ILE A 1 255 ? -2.894  -21.173 23.244  1.00 93.59 255 A 1 
ATOM 2069 C CA  . ILE A 1 255 ? -1.711  -21.745 22.585  1.00 93.33 255 A 1 
ATOM 2070 C C   . ILE A 1 255 ? -0.700  -22.175 23.652  1.00 93.63 255 A 1 
ATOM 2071 O O   . ILE A 1 255 ? -0.392  -21.428 24.578  1.00 92.30 255 A 1 
ATOM 2072 C CB  . ILE A 1 255 ? -1.097  -20.748 21.573  1.00 91.88 255 A 1 
ATOM 2073 C CG1 . ILE A 1 255 ? -2.101  -20.447 20.440  1.00 85.82 255 A 1 
ATOM 2074 C CG2 . ILE A 1 255 ? 0.218   -21.291 20.970  1.00 83.66 255 A 1 
ATOM 2075 C CD1 . ILE A 1 255 ? -1.644  -19.335 19.488  1.00 75.78 255 A 1 
ATOM 2076 N N   . SER A 1 256 ? -0.130  -23.375 23.513  1.00 94.07 256 A 1 
ATOM 2077 C CA  . SER A 1 256 ? 0.882   -23.843 24.467  1.00 94.13 256 A 1 
ATOM 2078 C C   . SER A 1 256 ? 2.133   -22.961 24.425  1.00 94.43 256 A 1 
ATOM 2079 O O   . SER A 1 256 ? 2.558   -22.526 23.351  1.00 94.10 256 A 1 
ATOM 2080 C CB  . SER A 1 256 ? 1.229   -25.320 24.241  1.00 93.54 256 A 1 
ATOM 2081 O OG  . SER A 1 256 ? 2.172   -25.510 23.200  1.00 90.53 256 A 1 
ATOM 2082 N N   . LYS A 1 257 ? 2.800   -22.769 25.572  1.00 94.13 257 A 1 
ATOM 2083 C CA  . LYS A 1 257 ? 4.058   -22.001 25.670  1.00 93.68 257 A 1 
ATOM 2084 C C   . LYS A 1 257 ? 5.137   -22.502 24.705  1.00 94.49 257 A 1 
ATOM 2085 O O   . LYS A 1 257 ? 5.854   -21.699 24.128  1.00 93.77 257 A 1 
ATOM 2086 C CB  . LYS A 1 257 ? 4.605   -22.037 27.106  1.00 92.35 257 A 1 
ATOM 2087 C CG  . LYS A 1 257 ? 3.705   -21.282 28.092  1.00 85.23 257 A 1 
ATOM 2088 C CD  . LYS A 1 257 ? 4.349   -21.223 29.486  1.00 80.22 257 A 1 
ATOM 2089 C CE  . LYS A 1 257 ? 3.437   -20.435 30.430  1.00 72.59 257 A 1 
ATOM 2090 N NZ  . LYS A 1 257 ? 4.023   -20.276 31.785  1.00 63.70 257 A 1 
ATOM 2091 N N   . LYS A 1 258 ? 5.218   -23.823 24.492  1.00 94.00 258 A 1 
ATOM 2092 C CA  . LYS A 1 258 ? 6.140   -24.421 23.525  1.00 94.39 258 A 1 
ATOM 2093 C C   . LYS A 1 258 ? 5.816   -23.964 22.100  1.00 95.22 258 A 1 
ATOM 2094 O O   . LYS A 1 258 ? 6.679   -23.433 21.425  1.00 94.52 258 A 1 
ATOM 2095 C CB  . LYS A 1 258 ? 6.132   -25.951 23.659  1.00 94.16 258 A 1 
ATOM 2096 C CG  . LYS A 1 258 ? 7.159   -26.558 22.694  1.00 90.14 258 A 1 
ATOM 2097 C CD  . LYS A 1 258 ? 7.232   -28.085 22.776  1.00 84.46 258 A 1 
ATOM 2098 C CE  . LYS A 1 258 ? 8.239   -28.507 21.702  1.00 76.54 258 A 1 
ATOM 2099 N NZ  . LYS A 1 258 ? 8.427   -29.974 21.640  1.00 67.18 258 A 1 
ATOM 2100 N N   . THR A 1 259 ? 4.567   -24.098 21.662  1.00 94.87 259 A 1 
ATOM 2101 C CA  . THR A 1 259 ? 4.142   -23.689 20.313  1.00 94.92 259 A 1 
ATOM 2102 C C   . THR A 1 259 ? 4.323   -22.183 20.084  1.00 95.53 259 A 1 
ATOM 2103 O O   . THR A 1 259 ? 4.650   -21.768 18.978  1.00 94.88 259 A 1 
ATOM 2104 C CB  . THR A 1 259 ? 2.674   -24.073 20.086  1.00 94.37 259 A 1 
ATOM 2105 O OG1 . THR A 1 259 ? 2.469   -25.450 20.336  1.00 89.75 259 A 1 
ATOM 2106 C CG2 . THR A 1 259 ? 2.198   -23.834 18.657  1.00 89.30 259 A 1 
ATOM 2107 N N   . ALA A 1 260 ? 4.116   -21.360 21.118  1.00 95.17 260 A 1 
ATOM 2108 C CA  . ALA A 1 260 ? 4.393   -19.926 21.056  1.00 95.04 260 A 1 
ATOM 2109 C C   . ALA A 1 260 ? 5.897   -19.640 20.885  1.00 95.34 260 A 1 
ATOM 2110 O O   . ALA A 1 260 ? 6.258   -18.796 20.068  1.00 94.98 260 A 1 
ATOM 2111 C CB  . ALA A 1 260 ? 3.824   -19.265 22.318  1.00 94.67 260 A 1 
ATOM 2112 N N   . ALA A 1 261 ? 6.761   -20.365 21.606  1.00 95.68 261 A 1 
ATOM 2113 C CA  . ALA A 1 261 ? 8.214   -20.261 21.465  1.00 95.60 261 A 1 
ATOM 2114 C C   . ALA A 1 261 ? 8.679   -20.692 20.062  1.00 95.89 261 A 1 
ATOM 2115 O O   . ALA A 1 261 ? 9.361   -19.913 19.402  1.00 95.48 261 A 1 
ATOM 2116 C CB  . ALA A 1 261 ? 8.890   -21.070 22.575  1.00 95.20 261 A 1 
ATOM 2117 N N   . ASP A 1 262 ? 8.205   -21.845 19.561  1.00 95.95 262 A 1 
ATOM 2118 C CA  . ASP A 1 262 ? 8.523   -22.348 18.213  1.00 95.68 262 A 1 
ATOM 2119 C C   . ASP A 1 262 ? 8.145   -21.315 17.124  1.00 96.12 262 A 1 
ATOM 2120 O O   . ASP A 1 262 ? 8.858   -21.115 16.139  1.00 95.31 262 A 1 
ATOM 2121 C CB  . ASP A 1 262 ? 7.751   -23.661 17.936  1.00 95.29 262 A 1 
ATOM 2122 C CG  . ASP A 1 262 ? 8.000   -24.867 18.869  1.00 92.79 262 A 1 
ATOM 2123 O OD1 . ASP A 1 262 ? 8.998   -24.913 19.611  1.00 89.04 262 A 1 
ATOM 2124 O OD2 . ASP A 1 262 ? 7.132   -25.784 18.860  1.00 88.98 262 A 1 
ATOM 2125 N N   . PHE A 1 263 ? 7.015   -20.614 17.294  1.00 95.42 263 A 1 
ATOM 2126 C CA  . PHE A 1 263 ? 6.589   -19.555 16.372  1.00 95.18 263 A 1 
ATOM 2127 C C   . PHE A 1 263 ? 7.518   -18.333 16.407  1.00 95.60 263 A 1 
ATOM 2128 O O   . PHE A 1 263 ? 7.826   -17.764 15.358  1.00 95.16 263 A 1 
ATOM 2129 C CB  . PHE A 1 263 ? 5.150   -19.143 16.704  1.00 94.72 263 A 1 
ATOM 2130 C CG  . PHE A 1 263 ? 4.621   -17.990 15.868  1.00 94.72 263 A 1 
ATOM 2131 C CD1 . PHE A 1 263 ? 4.763   -16.662 16.312  1.00 91.52 263 A 1 
ATOM 2132 C CD2 . PHE A 1 263 ? 3.991   -18.245 14.639  1.00 92.37 263 A 1 
ATOM 2133 C CE1 . PHE A 1 263 ? 4.263   -15.601 15.532  1.00 91.06 263 A 1 
ATOM 2134 C CE2 . PHE A 1 263 ? 3.490   -17.188 13.864  1.00 90.98 263 A 1 
ATOM 2135 C CZ  . PHE A 1 263 ? 3.623   -15.863 14.310  1.00 91.51 263 A 1 
ATOM 2136 N N   . ILE A 1 264 ? 7.939   -17.904 17.599  1.00 96.15 264 A 1 
ATOM 2137 C CA  . ILE A 1 264 ? 8.840   -16.755 17.777  1.00 96.01 264 A 1 
ATOM 2138 C C   . ILE A 1 264 ? 10.219  -17.077 17.195  1.00 95.96 264 A 1 
ATOM 2139 O O   . ILE A 1 264 ? 10.732  -16.278 16.415  1.00 95.36 264 A 1 
ATOM 2140 C CB  . ILE A 1 264 ? 8.910   -16.341 19.265  1.00 95.60 264 A 1 
ATOM 2141 C CG1 . ILE A 1 264 ? 7.542   -15.783 19.732  1.00 92.74 264 A 1 
ATOM 2142 C CG2 . ILE A 1 264 ? 10.004  -15.277 19.501  1.00 92.60 264 A 1 
ATOM 2143 C CD1 . ILE A 1 264 ? 7.396   -15.743 21.261  1.00 82.67 264 A 1 
ATOM 2144 N N   . GLU A 1 265 ? 10.772  -18.248 17.501  1.00 96.04 265 A 1 
ATOM 2145 C CA  . GLU A 1 265 ? 12.054  -18.731 16.971  1.00 95.75 265 A 1 
ATOM 2146 C C   . GLU A 1 265 ? 12.038  -18.768 15.437  1.00 95.67 265 A 1 
ATOM 2147 O O   . GLU A 1 265 ? 12.920  -18.200 14.788  1.00 94.80 265 A 1 
ATOM 2148 C CB  . GLU A 1 265 ? 12.330  -20.114 17.587  1.00 95.39 265 A 1 
ATOM 2149 C CG  . GLU A 1 265 ? 13.706  -20.698 17.209  1.00 83.15 265 A 1 
ATOM 2150 C CD  . GLU A 1 265 ? 14.017  -22.000 17.981  1.00 79.81 265 A 1 
ATOM 2151 O OE1 . GLU A 1 265 ? 15.215  -22.326 18.131  1.00 70.60 265 A 1 
ATOM 2152 O OE2 . GLU A 1 265 ? 13.064  -22.651 18.474  1.00 72.93 265 A 1 
ATOM 2153 N N   . ASN A 1 266 ? 10.965  -19.294 14.834  1.00 96.26 266 A 1 
ATOM 2154 C CA  . ASN A 1 266 ? 10.815  -19.297 13.378  1.00 95.85 266 A 1 
ATOM 2155 C C   . ASN A 1 266 ? 10.780  -17.883 12.768  1.00 95.49 266 A 1 
ATOM 2156 O O   . ASN A 1 266 ? 11.250  -17.672 11.650  1.00 94.66 266 A 1 
ATOM 2157 C CB  . ASN A 1 266 ? 9.541   -20.079 13.025  1.00 95.77 266 A 1 
ATOM 2158 C CG  . ASN A 1 266 ? 9.508   -20.414 11.546  1.00 94.64 266 A 1 
ATOM 2159 O OD1 . ASN A 1 266 ? 8.897   -19.743 10.723  1.00 85.44 266 A 1 
ATOM 2160 N ND2 . ASN A 1 266 ? 10.179  -21.473 11.164  1.00 87.17 266 A 1 
ATOM 2161 N N   . TRP A 1 267 ? 10.233  -16.882 13.474  1.00 95.92 267 A 1 
ATOM 2162 C CA  . TRP A 1 267 ? 10.308  -15.483 13.043  1.00 95.61 267 A 1 
ATOM 2163 C C   . TRP A 1 267 ? 11.719  -14.906 13.170  1.00 95.30 267 A 1 
ATOM 2164 O O   . TRP A 1 267 ? 12.125  -14.126 12.307  1.00 94.31 267 A 1 
ATOM 2165 C CB  . TRP A 1 267 ? 9.293   -14.628 13.811  1.00 95.28 267 A 1 
ATOM 2166 C CG  . TRP A 1 267 ? 7.994   -14.438 13.097  1.00 94.48 267 A 1 
ATOM 2167 C CD1 . TRP A 1 267 ? 6.849   -15.124 13.313  1.00 92.27 267 A 1 
ATOM 2168 C CD2 . TRP A 1 267 ? 7.699   -13.508 12.008  1.00 93.69 267 A 1 
ATOM 2169 N NE1 . TRP A 1 267 ? 5.871   -14.690 12.440  1.00 91.74 267 A 1 
ATOM 2170 C CE2 . TRP A 1 267 ? 6.344   -13.694 11.606  1.00 92.92 267 A 1 
ATOM 2171 C CE3 . TRP A 1 267 ? 8.450   -12.537 11.311  1.00 91.80 267 A 1 
ATOM 2172 C CZ2 . TRP A 1 267 ? 5.761   -12.955 10.564  1.00 91.42 267 A 1 
ATOM 2173 C CZ3 . TRP A 1 267 ? 7.878   -11.786 10.265  1.00 90.92 267 A 1 
ATOM 2174 C CH2 . TRP A 1 267 ? 6.538   -11.993 9.889   1.00 90.27 267 A 1 
ATOM 2175 N N   . GLU A 1 268 ? 12.470  -15.254 14.212  1.00 94.81 268 A 1 
ATOM 2176 C CA  . GLU A 1 268 ? 13.864  -14.822 14.392  1.00 94.47 268 A 1 
ATOM 2177 C C   . GLU A 1 268 ? 14.774  -15.372 13.289  1.00 94.14 268 A 1 
ATOM 2178 O O   . GLU A 1 268 ? 15.564  -14.608 12.718  1.00 92.76 268 A 1 
ATOM 2179 C CB  . GLU A 1 268 ? 14.387  -15.243 15.769  1.00 94.30 268 A 1 
ATOM 2180 C CG  . GLU A 1 268 ? 13.718  -14.448 16.897  1.00 89.71 268 A 1 
ATOM 2181 C CD  . GLU A 1 268 ? 14.257  -14.767 18.295  1.00 87.46 268 A 1 
ATOM 2182 O OE1 . GLU A 1 268 ? 13.872  -14.003 19.222  1.00 77.99 268 A 1 
ATOM 2183 O OE2 . GLU A 1 268 ? 15.081  -15.691 18.437  1.00 80.05 268 A 1 
ATOM 2184 N N   . GLU A 1 269 ? 14.624  -16.655 12.953  1.00 94.88 269 A 1 
ATOM 2185 C CA  . GLU A 1 269 ? 15.303  -17.311 11.833  1.00 94.62 269 A 1 
ATOM 2186 C C   . GLU A 1 269 ? 14.939  -16.637 10.507  1.00 94.11 269 A 1 
ATOM 2187 O O   . GLU A 1 269 ? 15.818  -16.168 9.789   1.00 92.33 269 A 1 
ATOM 2188 C CB  . GLU A 1 269 ? 14.917  -18.794 11.779  1.00 94.52 269 A 1 
ATOM 2189 C CG  . GLU A 1 269 ? 15.508  -19.611 12.940  1.00 87.44 269 A 1 
ATOM 2190 C CD  . GLU A 1 269 ? 15.073  -21.090 12.898  1.00 84.40 269 A 1 
ATOM 2191 O OE1 . GLU A 1 269 ? 15.714  -21.895 13.601  1.00 76.41 269 A 1 
ATOM 2192 O OE2 . GLU A 1 269 ? 14.114  -21.415 12.148  1.00 78.74 269 A 1 
ATOM 2193 N N   . PHE A 1 270 ? 13.646  -16.460 10.230  1.00 94.02 270 A 1 
ATOM 2194 C CA  . PHE A 1 270 ? 13.168  -15.827 8.999   1.00 93.06 270 A 1 
ATOM 2195 C C   . PHE A 1 270 ? 13.730  -14.410 8.789   1.00 92.97 270 A 1 
ATOM 2196 O O   . PHE A 1 270 ? 14.043  -14.023 7.664   1.00 91.71 270 A 1 
ATOM 2197 C CB  . PHE A 1 270 ? 11.634  -15.794 9.037   1.00 92.28 270 A 1 
ATOM 2198 C CG  . PHE A 1 270 ? 11.002  -15.078 7.861   1.00 91.78 270 A 1 
ATOM 2199 C CD1 . PHE A 1 270 ? 10.524  -13.760 8.007   1.00 89.30 270 A 1 
ATOM 2200 C CD2 . PHE A 1 270 ? 10.921  -15.713 6.612   1.00 89.63 270 A 1 
ATOM 2201 C CE1 . PHE A 1 270 ? 9.957   -13.090 6.908   1.00 88.57 270 A 1 
ATOM 2202 C CE2 . PHE A 1 270 ? 10.356  -15.045 5.512   1.00 88.86 270 A 1 
ATOM 2203 C CZ  . PHE A 1 270 ? 9.869   -13.733 5.661   1.00 88.88 270 A 1 
ATOM 2204 N N   . ILE A 1 271 ? 13.849  -13.612 9.858   1.00 92.85 271 A 1 
ATOM 2205 C CA  . ILE A 1 271 ? 14.442  -12.268 9.771   1.00 92.16 271 A 1 
ATOM 2206 C C   . ILE A 1 271 ? 15.957  -12.353 9.556   1.00 91.85 271 A 1 
ATOM 2207 O O   . ILE A 1 271 ? 16.516  -11.513 8.849   1.00 90.83 271 A 1 
ATOM 2208 C CB  . ILE A 1 271 ? 14.108  -11.442 11.030  1.00 91.59 271 A 1 
ATOM 2209 C CG1 . ILE A 1 271 ? 12.597  -11.119 11.082  1.00 88.22 271 A 1 
ATOM 2210 C CG2 . ILE A 1 271 ? 14.899  -10.117 11.071  1.00 87.64 271 A 1 
ATOM 2211 C CD1 . ILE A 1 271 ? 12.134  -10.639 12.463  1.00 80.70 271 A 1 
ATOM 2212 N N   . SER A 1 272 ? 16.629  -13.333 10.161  1.00 92.35 272 A 1 
ATOM 2213 C CA  . SER A 1 272 ? 18.073  -13.536 10.007  1.00 91.44 272 A 1 
ATOM 2214 C C   . SER A 1 272 ? 18.404  -13.951 8.569   1.00 90.93 272 A 1 
ATOM 2215 O O   . SER A 1 272 ? 19.176  -13.246 7.911   1.00 89.56 272 A 1 
ATOM 2216 C CB  . SER A 1 272 ? 18.588  -14.525 11.060  1.00 91.13 272 A 1 
ATOM 2217 O OG  . SER A 1 272 ? 18.205  -14.060 12.361  1.00 77.97 272 A 1 
ATOM 2218 N N   . ASP A 1 273 ? 17.690  -14.938 8.021   1.00 91.57 273 A 1 
ATOM 2219 C CA  . ASP A 1 273 ? 17.787  -15.372 6.620   1.00 90.71 273 A 1 
ATOM 2220 C C   . ASP A 1 273 ? 17.519  -14.213 5.648   1.00 89.92 273 A 1 
ATOM 2221 O O   . ASP A 1 273 ? 18.228  -14.016 4.657   1.00 88.00 273 A 1 
ATOM 2222 C CB  . ASP A 1 273 ? 16.740  -16.468 6.345   1.00 90.68 273 A 1 
ATOM 2223 C CG  . ASP A 1 273 ? 16.973  -17.807 7.052   1.00 87.33 273 A 1 
ATOM 2224 O OD1 . ASP A 1 273 ? 18.055  -17.997 7.641   1.00 83.77 273 A 1 
ATOM 2225 O OD2 . ASP A 1 273 ? 16.044  -18.645 6.945   1.00 84.36 273 A 1 
ATOM 2226 N N   . TYR A 1 274 ? 16.502  -13.391 5.944   1.00 89.80 274 A 1 
ATOM 2227 C CA  . TYR A 1 274 ? 16.196  -12.201 5.150   1.00 88.53 274 A 1 
ATOM 2228 C C   . TYR A 1 274 ? 17.375  -11.216 5.117   1.00 88.18 274 A 1 
ATOM 2229 O O   . TYR A 1 274 ? 17.681  -10.660 4.065   1.00 85.77 274 A 1 
ATOM 2230 C CB  . TYR A 1 274 ? 14.925  -11.530 5.691   1.00 87.44 274 A 1 
ATOM 2231 C CG  . TYR A 1 274 ? 14.617  -10.201 5.030   1.00 86.50 274 A 1 
ATOM 2232 C CD1 . TYR A 1 274 ? 15.106  -9.004  5.595   1.00 83.50 274 A 1 
ATOM 2233 C CD2 . TYR A 1 274 ? 13.919  -10.163 3.809   1.00 83.74 274 A 1 
ATOM 2234 C CE1 . TYR A 1 274 ? 14.930  -7.780  4.927   1.00 82.45 274 A 1 
ATOM 2235 C CE2 . TYR A 1 274 ? 13.740  -8.938  3.137   1.00 82.52 274 A 1 
ATOM 2236 C CZ  . TYR A 1 274 ? 14.262  -7.748  3.690   1.00 82.20 274 A 1 
ATOM 2237 O OH  . TYR A 1 274 ? 14.149  -6.571  3.021   1.00 80.33 274 A 1 
ATOM 2238 N N   . ASN A 1 275 ? 18.044  -10.985 6.249   1.00 89.02 275 A 1 
ATOM 2239 C CA  . ASN A 1 275 ? 19.180  -10.067 6.339   1.00 88.14 275 A 1 
ATOM 2240 C C   . ASN A 1 275 ? 20.455  -10.611 5.668   1.00 87.47 275 A 1 
ATOM 2241 O O   . ASN A 1 275 ? 21.289  -9.809  5.234   1.00 83.74 275 A 1 
ATOM 2242 C CB  . ASN A 1 275 ? 19.436  -9.731  7.816   1.00 86.56 275 A 1 
ATOM 2243 C CG  . ASN A 1 275 ? 18.534  -8.648  8.384   1.00 85.55 275 A 1 
ATOM 2244 O OD1 . ASN A 1 275 ? 17.809  -7.934  7.706   1.00 79.47 275 A 1 
ATOM 2245 N ND2 . ASN A 1 275 ? 18.625  -8.429  9.678   1.00 80.60 275 A 1 
ATOM 2246 N N   . GLU A 1 276 ? 20.606  -11.923 5.563   1.00 88.21 276 A 1 
ATOM 2247 C CA  . GLU A 1 276 ? 21.744  -12.588 4.911   1.00 87.25 276 A 1 
ATOM 2248 C C   . GLU A 1 276 ? 21.625  -12.626 3.381   1.00 85.23 276 A 1 
ATOM 2249 O O   . GLU A 1 276 ? 22.619  -12.790 2.677   1.00 78.74 276 A 1 
ATOM 2250 C CB  . GLU A 1 276 ? 21.906  -14.000 5.486   1.00 85.49 276 A 1 
ATOM 2251 C CG  . GLU A 1 276 ? 22.421  -13.955 6.933   1.00 80.45 276 A 1 
ATOM 2252 C CD  . GLU A 1 276 ? 22.657  -15.341 7.552   1.00 76.68 276 A 1 
ATOM 2253 O OE1 . GLU A 1 276 ? 23.006  -15.359 8.755   1.00 70.15 276 A 1 
ATOM 2254 O OE2 . GLU A 1 276 ? 22.574  -16.349 6.814   1.00 71.69 276 A 1 
ATOM 2255 N N   . HIS A 1 277 ? 20.434  -12.397 2.826   1.00 84.54 277 A 1 
ATOM 2256 C CA  . HIS A 1 277 ? 20.242  -12.371 1.380   1.00 81.04 277 A 1 
ATOM 2257 C C   . HIS A 1 277 ? 21.057  -11.257 0.692   1.00 78.22 277 A 1 
ATOM 2258 O O   . HIS A 1 277 ? 20.794  -10.064 0.859   1.00 71.82 277 A 1 
ATOM 2259 C CB  . HIS A 1 277 ? 18.744  -12.262 1.050   1.00 77.45 277 A 1 
ATOM 2260 C CG  . HIS A 1 277 ? 18.132  -13.573 0.628   1.00 70.65 277 A 1 
ATOM 2261 N ND1 . HIS A 1 277 ? 18.435  -14.259 -0.533  1.00 63.46 277 A 1 
ATOM 2262 C CD2 . HIS A 1 277 ? 17.175  -14.292 1.281   1.00 62.70 277 A 1 
ATOM 2263 C CE1 . HIS A 1 277 ? 17.675  -15.370 -0.569  1.00 59.24 277 A 1 
ATOM 2264 N NE2 . HIS A 1 277 ? 16.882  -15.427 0.510   1.00 61.05 277 A 1 
ATOM 2265 N N   . GLU A 1 278 ? 21.972  -11.659 -0.200  1.00 71.42 278 A 1 
ATOM 2266 C CA  . GLU A 1 278 ? 22.872  -10.765 -0.961  1.00 69.19 278 A 1 
ATOM 2267 C C   . GLU A 1 278 ? 22.149  -9.732  -1.850  1.00 69.45 278 A 1 
ATOM 2268 O O   . GLU A 1 278 ? 22.746  -8.744  -2.283  1.00 64.50 278 A 1 
ATOM 2269 C CB  . GLU A 1 278 ? 23.786  -11.603 -1.869  1.00 63.94 278 A 1 
ATOM 2270 C CG  . GLU A 1 278 ? 24.746  -12.541 -1.115  1.00 55.99 278 A 1 
ATOM 2271 C CD  . GLU A 1 278 ? 25.687  -13.303 -2.066  1.00 49.27 278 A 1 
ATOM 2272 O OE1 . GLU A 1 278 ? 26.697  -13.841 -1.571  1.00 43.15 278 A 1 
ATOM 2273 O OE2 . GLU A 1 278 ? 25.389  -13.355 -3.287  1.00 47.69 278 A 1 
ATOM 2274 N N   . LYS A 1 279 ? 20.866  -9.945  -2.144  1.00 74.75 279 A 1 
ATOM 2275 C CA  . LYS A 1 279 ? 20.068  -9.056  -3.012  1.00 72.73 279 A 1 
ATOM 2276 C C   . LYS A 1 279 ? 19.647  -7.749  -2.343  1.00 73.40 279 A 1 
ATOM 2277 O O   . LYS A 1 279 ? 19.227  -6.833  -3.051  1.00 67.88 279 A 1 
ATOM 2278 C CB  . LYS A 1 279 ? 18.827  -9.802  -3.523  1.00 67.08 279 A 1 
ATOM 2279 C CG  . LYS A 1 279 ? 19.190  -10.934 -4.492  1.00 60.01 279 A 1 
ATOM 2280 C CD  . LYS A 1 279 ? 17.912  -11.585 -5.027  1.00 55.55 279 A 1 
ATOM 2281 C CE  . LYS A 1 279 ? 18.262  -12.706 -6.003  1.00 50.34 279 A 1 
ATOM 2282 N NZ  . LYS A 1 279 ? 17.039  -13.392 -6.488  1.00 43.23 279 A 1 
ATOM 2283 N N   . PHE A 1 280 ? 19.708  -7.665  -1.010  1.00 73.42 280 A 1 
ATOM 2284 C CA  . PHE A 1 280 ? 19.245  -6.499  -0.266  1.00 73.47 280 A 1 
ATOM 2285 C C   . PHE A 1 280 ? 20.396  -5.553  0.061   1.00 74.07 280 A 1 
ATOM 2286 O O   . PHE A 1 280 ? 21.445  -5.950  0.566   1.00 71.88 280 A 1 
ATOM 2287 C CB  . PHE A 1 280 ? 18.473  -6.934  0.983   1.00 71.14 280 A 1 
ATOM 2288 C CG  . PHE A 1 280 ? 17.251  -7.781  0.673   1.00 69.47 280 A 1 
ATOM 2289 C CD1 . PHE A 1 280 ? 16.231  -7.285  -0.160  1.00 67.82 280 A 1 
ATOM 2290 C CD2 . PHE A 1 280 ? 17.151  -9.085  1.194   1.00 68.30 280 A 1 
ATOM 2291 C CE1 . PHE A 1 280 ? 15.126  -8.097  -0.484  1.00 63.36 280 A 1 
ATOM 2292 C CE2 . PHE A 1 280 ? 16.045  -9.892  0.874   1.00 64.47 280 A 1 
ATOM 2293 C CZ  . PHE A 1 280 ? 15.033  -9.400  0.030   1.00 63.26 280 A 1 
ATOM 2294 N N   . THR A 1 281 ? 20.172  -4.271  -0.198  1.00 77.03 281 A 1 
ATOM 2295 C CA  . THR A 1 281 ? 21.079  -3.209  0.241   1.00 77.03 281 A 1 
ATOM 2296 C C   . THR A 1 281 ? 21.022  -3.061  1.766   1.00 77.77 281 A 1 
ATOM 2297 O O   . THR A 1 281 ? 20.015  -3.377  2.396   1.00 75.18 281 A 1 
ATOM 2298 C CB  . THR A 1 281 ? 20.747  -1.878  -0.445  1.00 74.41 281 A 1 
ATOM 2299 O OG1 . THR A 1 281 ? 19.451  -1.446  -0.118  1.00 67.69 281 A 1 
ATOM 2300 C CG2 . THR A 1 281 ? 20.845  -1.957  -1.970  1.00 67.43 281 A 1 
ATOM 2301 N N   . GLU A 1 282 ? 22.061  -2.490  2.380   1.00 75.86 282 A 1 
ATOM 2302 C CA  . GLU A 1 282 ? 22.089  -2.224  3.830   1.00 76.26 282 A 1 
ATOM 2303 C C   . GLU A 1 282 ? 20.867  -1.419  4.324   1.00 77.08 282 A 1 
ATOM 2304 O O   . GLU A 1 282 ? 20.364  -1.624  5.427   1.00 73.79 282 A 1 
ATOM 2305 C CB  . GLU A 1 282 ? 23.391  -1.475  4.183   1.00 73.87 282 A 1 
ATOM 2306 C CG  . GLU A 1 282 ? 24.642  -2.378  4.106   1.00 66.47 282 A 1 
ATOM 2307 C CD  . GLU A 1 282 ? 24.530  -3.579  5.060   1.00 61.85 282 A 1 
ATOM 2308 O OE1 . GLU A 1 282 ? 24.761  -4.729  4.610   1.00 57.04 282 A 1 
ATOM 2309 O OE2 . GLU A 1 282 ? 24.095  -3.359  6.207   1.00 56.33 282 A 1 
ATOM 2310 N N   . ASN A 1 283 ? 20.320  -0.546  3.480   1.00 76.47 283 A 1 
ATOM 2311 C CA  . ASN A 1 283 ? 19.112  0.222   3.809   1.00 75.25 283 A 1 
ATOM 2312 C C   . ASN A 1 283 ? 17.828  -0.627  3.818   1.00 76.41 283 A 1 
ATOM 2313 O O   . ASN A 1 283 ? 16.847  -0.251  4.474   1.00 73.90 283 A 1 
ATOM 2314 C CB  . ASN A 1 283 ? 18.985  1.379   2.806   1.00 71.96 283 A 1 
ATOM 2315 C CG  . ASN A 1 283 ? 20.026  2.464   3.019   1.00 64.98 283 A 1 
ATOM 2316 O OD1 . ASN A 1 283 ? 20.456  2.758   4.120   1.00 58.75 283 A 1 
ATOM 2317 N ND2 . ASN A 1 283 ? 20.428  3.141   1.971   1.00 57.33 283 A 1 
ATOM 2318 N N   . GLU A 1 284 ? 17.815  -1.740  3.089   1.00 75.84 284 A 1 
ATOM 2319 C CA  . GLU A 1 284 ? 16.684  -2.673  3.020   1.00 76.55 284 A 1 
ATOM 2320 C C   . GLU A 1 284 ? 16.737  -3.699  4.155   1.00 78.20 284 A 1 
ATOM 2321 O O   . GLU A 1 284 ? 15.682  -4.097  4.648   1.00 76.94 284 A 1 
ATOM 2322 C CB  . GLU A 1 284 ? 16.657  -3.349  1.643   1.00 74.49 284 A 1 
ATOM 2323 C CG  . GLU A 1 284 ? 16.201  -2.358  0.560   1.00 69.63 284 A 1 
ATOM 2324 C CD  . GLU A 1 284 ? 16.512  -2.822  -0.865  1.00 66.86 284 A 1 
ATOM 2325 O OE1 . GLU A 1 284 ? 15.690  -2.524  -1.754  1.00 61.89 284 A 1 
ATOM 2326 O OE2 . GLU A 1 284 ? 17.630  -3.346  -1.060  1.00 59.74 284 A 1 
ATOM 2327 N N   . LYS A 1 285 ? 17.925  -4.040  4.661   1.00 81.05 285 A 1 
ATOM 2328 C CA  . LYS A 1 285 ? 18.092  -4.930  5.816   1.00 82.13 285 A 1 
ATOM 2329 C C   . LYS A 1 285 ? 17.419  -4.379  7.077   1.00 83.14 285 A 1 
ATOM 2330 O O   . LYS A 1 285 ? 17.279  -3.166  7.281   1.00 81.37 285 A 1 
ATOM 2331 C CB  . LYS A 1 285 ? 19.583  -5.217  6.058   1.00 80.74 285 A 1 
ATOM 2332 C CG  . LYS A 1 285 ? 20.204  -6.047  4.925   1.00 78.94 285 A 1 
ATOM 2333 C CD  . LYS A 1 285 ? 21.672  -6.359  5.237   1.00 76.46 285 A 1 
ATOM 2334 C CE  . LYS A 1 285 ? 22.323  -7.155  4.100   1.00 71.77 285 A 1 
ATOM 2335 N NZ  . LYS A 1 285 ? 23.759  -7.401  4.381   1.00 63.88 285 A 1 
ATOM 2336 N N   . ILE A 1 286 ? 16.974  -5.283  7.939   1.00 84.99 286 A 1 
ATOM 2337 C CA  . ILE A 1 286 ? 16.384  -4.938  9.234   1.00 85.55 286 A 1 
ATOM 2338 C C   . ILE A 1 286 ? 17.516  -4.713  10.233  1.00 86.02 286 A 1 
ATOM 2339 O O   . ILE A 1 286 ? 18.220  -5.650  10.592  1.00 83.78 286 A 1 
ATOM 2340 C CB  . ILE A 1 286 ? 15.381  -6.014  9.711   1.00 84.99 286 A 1 
ATOM 2341 C CG1 . ILE A 1 286 ? 14.279  -6.220  8.649   1.00 81.90 286 A 1 
ATOM 2342 C CG2 . ILE A 1 286 ? 14.747  -5.587  11.050  1.00 79.95 286 A 1 
ATOM 2343 C CD1 . ILE A 1 286 ? 13.249  -7.272  9.054   1.00 72.57 286 A 1 
ATOM 2344 N N   . ASP A 1 287 ? 17.666  -3.474  10.703  1.00 85.98 287 A 1 
ATOM 2345 C CA  . ASP A 1 287 ? 18.608  -3.158  11.780  1.00 85.35 287 A 1 
ATOM 2346 C C   . ASP A 1 287 ? 18.252  -3.906  13.081  1.00 87.34 287 A 1 
ATOM 2347 O O   . ASP A 1 287 ? 17.074  -4.162  13.351  1.00 86.78 287 A 1 
ATOM 2348 C CB  . ASP A 1 287 ? 18.653  -1.638  11.997  1.00 82.21 287 A 1 
ATOM 2349 C CG  . ASP A 1 287 ? 17.286  -1.048  12.387  1.00 77.93 287 A 1 
ATOM 2350 O OD1 . ASP A 1 287 ? 17.024  -0.835  13.587  1.00 73.88 287 A 1 
ATOM 2351 O OD2 . ASP A 1 287 ? 16.440  -0.792  11.483  1.00 73.36 287 A 1 
ATOM 2352 N N   . GLU A 1 288 ? 19.266  -4.204  13.901  1.00 84.39 288 A 1 
ATOM 2353 C CA  . GLU A 1 288 ? 19.107  -4.973  15.146  1.00 85.81 288 A 1 
ATOM 2354 C C   . GLU A 1 288 ? 18.026  -4.399  16.071  1.00 87.10 288 A 1 
ATOM 2355 O O   . GLU A 1 288 ? 17.167  -5.127  16.571  1.00 85.50 288 A 1 
ATOM 2356 C CB  . GLU A 1 288 ? 20.453  -5.022  15.893  1.00 84.27 288 A 1 
ATOM 2357 C CG  . GLU A 1 288 ? 21.458  -6.000  15.259  1.00 75.13 288 A 1 
ATOM 2358 C CD  . GLU A 1 288 ? 20.889  -7.428  15.190  1.00 70.64 288 A 1 
ATOM 2359 O OE1 . GLU A 1 288 ? 20.977  -8.036  14.108  1.00 62.83 288 A 1 
ATOM 2360 O OE2 . GLU A 1 288 ? 20.277  -7.871  16.190  1.00 62.96 288 A 1 
ATOM 2361 N N   . PHE A 1 289 ? 17.980  -3.071  16.232  1.00 85.60 289 A 1 
ATOM 2362 C CA  . PHE A 1 289 ? 16.956  -2.442  17.065  1.00 85.82 289 A 1 
ATOM 2363 C C   . PHE A 1 289 ? 15.542  -2.734  16.541  1.00 87.77 289 A 1 
ATOM 2364 O O   . PHE A 1 289 ? 14.625  -3.036  17.309  1.00 87.41 289 A 1 
ATOM 2365 C CB  . PHE A 1 289 ? 17.217  -0.932  17.133  1.00 83.47 289 A 1 
ATOM 2366 C CG  . PHE A 1 289 ? 16.168  -0.185  17.927  1.00 74.95 289 A 1 
ATOM 2367 C CD1 . PHE A 1 289 ? 15.078  0.421   17.274  1.00 69.81 289 A 1 
ATOM 2368 C CD2 . PHE A 1 289 ? 16.251  -0.135  19.330  1.00 66.83 289 A 1 
ATOM 2369 C CE1 . PHE A 1 289 ? 14.079  1.074   18.016  1.00 60.16 289 A 1 
ATOM 2370 C CE2 . PHE A 1 289 ? 15.255  0.516   20.076  1.00 60.55 289 A 1 
ATOM 2371 C CZ  . PHE A 1 289 ? 14.167  1.121   19.419  1.00 59.29 289 A 1 
ATOM 2372 N N   . SER A 1 290 ? 15.355  -2.670  15.224  1.00 86.44 290 A 1 
ATOM 2373 C CA  . SER A 1 290 ? 14.068  -2.979  14.593  1.00 86.74 290 A 1 
ATOM 2374 C C   . SER A 1 290 ? 13.720  -4.455  14.663  1.00 89.01 290 A 1 
ATOM 2375 O O   . SER A 1 290 ? 12.544  -4.764  14.853  1.00 88.81 290 A 1 
ATOM 2376 C CB  . SER A 1 290 ? 14.063  -2.534  13.138  1.00 84.44 290 A 1 
ATOM 2377 O OG  . SER A 1 290 ? 14.309  -1.151  13.125  1.00 77.80 290 A 1 
ATOM 2378 N N   . LYS A 1 291 ? 14.713  -5.343  14.551  1.00 88.54 291 A 1 
ATOM 2379 C CA  . LYS A 1 291 ? 14.542  -6.786  14.753  1.00 90.17 291 A 1 
ATOM 2380 C C   . LYS A 1 291 ? 13.997  -7.058  16.156  1.00 91.93 291 A 1 
ATOM 2381 O O   . LYS A 1 291 ? 12.910  -7.620  16.276  1.00 92.01 291 A 1 
ATOM 2382 C CB  . LYS A 1 291 ? 15.875  -7.509  14.474  1.00 89.22 291 A 1 
ATOM 2383 C CG  . LYS A 1 291 ? 15.798  -9.032  14.677  1.00 84.72 291 A 1 
ATOM 2384 C CD  . LYS A 1 291 ? 17.146  -9.712  14.376  1.00 81.74 291 A 1 
ATOM 2385 C CE  . LYS A 1 291 ? 17.079  -11.222 14.658  1.00 72.28 291 A 1 
ATOM 2386 N NZ  . LYS A 1 291 ? 18.353  -11.920 14.319  1.00 66.88 291 A 1 
ATOM 2387 N N   . TYR A 1 292 ? 14.662  -6.564  17.194  1.00 90.78 292 A 1 
ATOM 2388 C CA  . TYR A 1 292 ? 14.203  -6.737  18.578  1.00 91.49 292 A 1 
ATOM 2389 C C   . TYR A 1 292 ? 12.822  -6.123  18.827  1.00 92.50 292 A 1 
ATOM 2390 O O   . TYR A 1 292 ? 11.960  -6.746  19.448  1.00 92.07 292 A 1 
ATOM 2391 C CB  . TYR A 1 292 ? 15.225  -6.131  19.550  1.00 90.76 292 A 1 
ATOM 2392 C CG  . TYR A 1 292 ? 16.505  -6.929  19.671  1.00 80.79 292 A 1 
ATOM 2393 C CD1 . TYR A 1 292 ? 16.463  -8.240  20.187  1.00 74.06 292 A 1 
ATOM 2394 C CD2 . TYR A 1 292 ? 17.734  -6.374  19.267  1.00 72.86 292 A 1 
ATOM 2395 C CE1 . TYR A 1 292 ? 17.641  -9.002  20.275  1.00 64.94 292 A 1 
ATOM 2396 C CE2 . TYR A 1 292 ? 18.916  -7.133  19.352  1.00 66.08 292 A 1 
ATOM 2397 C CZ  . TYR A 1 292 ? 18.869  -8.452  19.850  1.00 63.07 292 A 1 
ATOM 2398 O OH  . TYR A 1 292 ? 20.002  -9.195  19.913  1.00 60.55 292 A 1 
ATOM 2399 N N   . ALA A 1 293 ? 12.567  -4.917  18.317  1.00 91.85 293 A 1 
ATOM 2400 C CA  . ALA A 1 293 ? 11.268  -4.263  18.470  1.00 91.47 293 A 1 
ATOM 2401 C C   . ALA A 1 293 ? 10.131  -5.038  17.782  1.00 92.92 293 A 1 
ATOM 2402 O O   . ALA A 1 293 ? 9.017   -5.100  18.313  1.00 92.51 293 A 1 
ATOM 2403 C CB  . ALA A 1 293 ? 11.378  -2.831  17.932  1.00 89.79 293 A 1 
ATOM 2404 N N   . LEU A 1 294 ? 10.406  -5.617  16.608  1.00 92.40 294 A 1 
ATOM 2405 C CA  . LEU A 1 294 ? 9.463   -6.447  15.862  1.00 93.41 294 A 1 
ATOM 2406 C C   . LEU A 1 294 ? 9.178   -7.757  16.597  1.00 94.51 294 A 1 
ATOM 2407 O O   . LEU A 1 294 ? 8.012   -8.047  16.865  1.00 94.25 294 A 1 
ATOM 2408 C CB  . LEU A 1 294 ? 10.018  -6.679  14.443  1.00 92.58 294 A 1 
ATOM 2409 C CG  . LEU A 1 294 ? 9.196   -7.669  13.598  1.00 90.71 294 A 1 
ATOM 2410 C CD1 . LEU A 1 294 ? 7.744   -7.214  13.431  1.00 87.12 294 A 1 
ATOM 2411 C CD2 . LEU A 1 294 ? 9.817   -7.794  12.211  1.00 87.10 294 A 1 
ATOM 2412 N N   . ILE A 1 295 ? 10.223  -8.505  16.961  1.00 94.16 295 A 1 
ATOM 2413 C CA  . ILE A 1 295 ? 10.095  -9.789  17.663  1.00 95.09 295 A 1 
ATOM 2414 C C   . ILE A 1 295 ? 9.375   -9.612  18.998  1.00 95.56 295 A 1 
ATOM 2415 O O   . ILE A 1 295 ? 8.417   -10.329 19.273  1.00 94.98 295 A 1 
ATOM 2416 C CB  . ILE A 1 295 ? 11.482  -10.448 17.834  1.00 94.86 295 A 1 
ATOM 2417 C CG1 . ILE A 1 295 ? 12.076  -10.877 16.475  1.00 92.32 295 A 1 
ATOM 2418 C CG2 . ILE A 1 295 ? 11.425  -11.650 18.793  1.00 92.42 295 A 1 
ATOM 2419 C CD1 . ILE A 1 295 ? 11.264  -11.916 15.692  1.00 85.51 295 A 1 
ATOM 2420 N N   . ASN A 1 296 ? 9.737   -8.602  19.778  1.00 95.13 296 A 1 
ATOM 2421 C CA  . ASN A 1 296 ? 9.049   -8.307  21.033  1.00 94.83 296 A 1 
ATOM 2422 C C   . ASN A 1 296 ? 7.561   -7.984  20.810  1.00 94.91 296 A 1 
ATOM 2423 O O   . ASN A 1 296 ? 6.696   -8.447  21.548  1.00 94.42 296 A 1 
ATOM 2424 C CB  . ASN A 1 296 ? 9.781   -7.145  21.722  1.00 94.25 296 A 1 
ATOM 2425 C CG  . ASN A 1 296 ? 9.198   -6.850  23.090  1.00 86.14 296 A 1 
ATOM 2426 O OD1 . ASN A 1 296 ? 8.901   -7.723  23.876  1.00 76.00 296 A 1 
ATOM 2427 N ND2 . ASN A 1 296 ? 9.005   -5.599  23.429  1.00 74.04 296 A 1 
ATOM 2428 N N   . CYS A 1 297 ? 7.238   -7.225  19.760  1.00 94.29 297 A 1 
ATOM 2429 C CA  . CYS A 1 297 ? 5.843   -6.943  19.426  1.00 94.12 297 A 1 
ATOM 2430 C C   . CYS A 1 297 ? 5.083   -8.218  19.039  1.00 94.71 297 A 1 
ATOM 2431 O O   . CYS A 1 297 ? 3.955   -8.408  19.492  1.00 94.01 297 A 1 
ATOM 2432 C CB  . CYS A 1 297 ? 5.797   -5.888  18.316  1.00 93.26 297 A 1 
ATOM 2433 S SG  . CYS A 1 297 ? 4.101   -5.269  18.139  1.00 87.55 297 A 1 
ATOM 2434 N N   . ILE A 1 298 ? 5.687   -9.095  18.240  1.00 94.98 298 A 1 
ATOM 2435 C CA  . ILE A 1 298 ? 5.101   -10.391 17.876  1.00 95.01 298 A 1 
ATOM 2436 C C   . ILE A 1 298 ? 4.896   -11.253 19.127  1.00 95.16 298 A 1 
ATOM 2437 O O   . ILE A 1 298 ? 3.793   -11.759 19.333  1.00 94.43 298 A 1 
ATOM 2438 C CB  . ILE A 1 298 ? 5.971   -11.092 16.807  1.00 94.91 298 A 1 
ATOM 2439 C CG1 . ILE A 1 298 ? 5.874   -10.321 15.470  1.00 93.45 298 A 1 
ATOM 2440 C CG2 . ILE A 1 298 ? 5.540   -12.553 16.611  1.00 92.86 298 A 1 
ATOM 2441 C CD1 . ILE A 1 298 ? 6.860   -10.796 14.399  1.00 90.55 298 A 1 
ATOM 2442 N N   . ALA A 1 299 ? 5.902   -11.347 19.995  1.00 95.90 299 A 1 
ATOM 2443 C CA  . ALA A 1 299 ? 5.857   -12.136 21.224  1.00 95.69 299 A 1 
ATOM 2444 C C   . ALA A 1 299 ? 4.717   -11.698 22.158  1.00 95.34 299 A 1 
ATOM 2445 O O   . ALA A 1 299 ? 3.958   -12.540 22.634  1.00 94.20 299 A 1 
ATOM 2446 C CB  . ALA A 1 299 ? 7.221   -12.039 21.916  1.00 95.30 299 A 1 
ATOM 2447 N N   . ILE A 1 300 ? 4.527   -10.392 22.353  1.00 95.75 300 A 1 
ATOM 2448 C CA  . ILE A 1 300 ? 3.413   -9.850  23.150  1.00 94.98 300 A 1 
ATOM 2449 C C   . ILE A 1 300 ? 2.062   -10.298 22.574  1.00 94.65 300 A 1 
ATOM 2450 O O   . ILE A 1 300 ? 1.189   -10.744 23.316  1.00 93.31 300 A 1 
ATOM 2451 C CB  . ILE A 1 300 ? 3.516   -8.309  23.235  1.00 94.51 300 A 1 
ATOM 2452 C CG1 . ILE A 1 300 ? 4.714   -7.900  24.119  1.00 92.48 300 A 1 
ATOM 2453 C CG2 . ILE A 1 300 ? 2.222   -7.675  23.789  1.00 91.99 300 A 1 
ATOM 2454 C CD1 . ILE A 1 300 ? 5.127   -6.428  23.962  1.00 86.54 300 A 1 
ATOM 2455 N N   . ASN A 1 301 ? 1.886   -10.213 21.247  1.00 94.86 301 A 1 
ATOM 2456 C CA  . ASN A 1 301 ? 0.613   -10.574 20.617  1.00 93.98 301 A 1 
ATOM 2457 C C   . ASN A 1 301 ? 0.345   -12.087 20.652  1.00 93.92 301 A 1 
ATOM 2458 O O   . ASN A 1 301 ? -0.801  -12.502 20.829  1.00 92.54 301 A 1 
ATOM 2459 C CB  . ASN A 1 301 ? 0.578   -10.026 19.185  1.00 93.86 301 A 1 
ATOM 2460 C CG  . ASN A 1 301 ? 0.359   -8.527  19.173  1.00 92.72 301 A 1 
ATOM 2461 O OD1 . ASN A 1 301 ? -0.741  -8.033  19.271  1.00 84.92 301 A 1 
ATOM 2462 N ND2 . ASN A 1 301 ? 1.402   -7.749  19.066  1.00 85.24 301 A 1 
ATOM 2463 N N   . ILE A 1 302 ? 1.387   -12.916 20.536  1.00 94.63 302 A 1 
ATOM 2464 C CA  . ILE A 1 302 ? 1.260   -14.369 20.714  1.00 94.27 302 A 1 
ATOM 2465 C C   . ILE A 1 302 ? 0.937   -14.723 22.166  1.00 93.86 302 A 1 
ATOM 2466 O O   . ILE A 1 302 ? 0.117   -15.609 22.401  1.00 91.68 302 A 1 
ATOM 2467 C CB  . ILE A 1 302 ? 2.526   -15.085 20.210  1.00 92.93 302 A 1 
ATOM 2468 C CG1 . ILE A 1 302 ? 2.662   -14.958 18.680  1.00 83.91 302 A 1 
ATOM 2469 C CG2 . ILE A 1 302 ? 2.563   -16.568 20.611  1.00 84.60 302 A 1 
ATOM 2470 C CD1 . ILE A 1 302 ? 1.531   -15.604 17.861  1.00 75.46 302 A 1 
ATOM 2471 N N   . HIS A 1 303 ? 1.514   -14.014 23.132  1.00 93.85 303 A 1 
ATOM 2472 C CA  . HIS A 1 303 ? 1.207   -14.225 24.546  1.00 92.37 303 A 1 
ATOM 2473 C C   . HIS A 1 303 ? -0.282  -14.019 24.839  1.00 92.21 303 A 1 
ATOM 2474 O O   . HIS A 1 303 ? -0.886  -14.866 25.491  1.00 90.59 303 A 1 
ATOM 2475 C CB  . HIS A 1 303 ? 2.087   -13.319 25.405  1.00 91.03 303 A 1 
ATOM 2476 C CG  . HIS A 1 303 ? 2.052   -13.689 26.864  1.00 81.77 303 A 1 
ATOM 2477 N ND1 . HIS A 1 303 ? 1.117   -13.317 27.795  1.00 69.00 303 A 1 
ATOM 2478 C CD2 . HIS A 1 303 ? 2.971   -14.472 27.508  1.00 68.42 303 A 1 
ATOM 2479 C CE1 . HIS A 1 303 ? 1.468   -13.858 28.976  1.00 65.39 303 A 1 
ATOM 2480 N NE2 . HIS A 1 303 ? 2.599   -14.570 28.850  1.00 67.43 303 A 1 
ATOM 2481 N N   . HIS A 1 304 ? -0.918  -12.999 24.247  1.00 92.40 304 A 1 
ATOM 2482 C CA  . HIS A 1 304 ? -2.372  -12.803 24.361  1.00 91.42 304 A 1 
ATOM 2483 C C   . HIS A 1 304 ? -3.216  -13.963 23.802  1.00 91.19 304 A 1 
ATOM 2484 O O   . HIS A 1 304 ? -4.376  -14.115 24.175  1.00 89.04 304 A 1 
ATOM 2485 C CB  . HIS A 1 304 ? -2.774  -11.507 23.641  1.00 90.84 304 A 1 
ATOM 2486 C CG  . HIS A 1 304 ? -2.263  -10.256 24.303  1.00 87.78 304 A 1 
ATOM 2487 N ND1 . HIS A 1 304 ? -2.424  -9.930  25.626  1.00 76.31 304 A 1 
ATOM 2488 C CD2 . HIS A 1 304 ? -1.607  -9.211  23.703  1.00 76.24 304 A 1 
ATOM 2489 C CE1 . HIS A 1 304 ? -1.872  -8.720  25.825  1.00 78.30 304 A 1 
ATOM 2490 N NE2 . HIS A 1 304 ? -1.369  -8.239  24.676  1.00 80.15 304 A 1 
ATOM 2491 N N   . LEU A 1 305 ? -2.666  -14.784 22.905  1.00 89.61 305 A 1 
ATOM 2492 C CA  . LEU A 1 305 ? -3.334  -15.996 22.412  1.00 88.89 305 A 1 
ATOM 2493 C C   . LEU A 1 305 ? -3.010  -17.238 23.263  1.00 88.50 305 A 1 
ATOM 2494 O O   . LEU A 1 305 ? -3.588  -18.305 23.032  1.00 85.98 305 A 1 
ATOM 2495 C CB  . LEU A 1 305 ? -2.959  -16.229 20.939  1.00 89.67 305 A 1 
ATOM 2496 C CG  . LEU A 1 305 ? -3.314  -15.084 19.974  1.00 89.91 305 A 1 
ATOM 2497 C CD1 . LEU A 1 305 ? -2.861  -15.467 18.565  1.00 85.99 305 A 1 
ATOM 2498 C CD2 . LEU A 1 305 ? -4.816  -14.798 19.926  1.00 85.96 305 A 1 
ATOM 2499 N N   . SER A 1 306 ? -2.070  -17.122 24.195  1.00 87.63 306 A 1 
ATOM 2500 C CA  . SER A 1 306 ? -1.642  -18.189 25.113  1.00 84.10 306 A 1 
ATOM 2501 C C   . SER A 1 306 ? -2.191  -18.046 26.542  1.00 82.27 306 A 1 
ATOM 2502 O O   . SER A 1 306 ? -1.962  -18.935 27.364  1.00 77.87 306 A 1 
ATOM 2503 C CB  . SER A 1 306 ? -0.117  -18.309 25.105  1.00 82.16 306 A 1 
ATOM 2504 O OG  . SER A 1 306 ? 0.534   -17.220 25.736  1.00 72.70 306 A 1 
ATOM 2505 N N   . GLU A 1 307 ? -2.883  -16.954 26.821  1.00 84.96 307 A 1 
ATOM 2506 C CA  . GLU A 1 307 ? -3.700  -16.702 28.017  1.00 83.65 307 A 1 
ATOM 2507 C C   . GLU A 1 307 ? -5.176  -17.024 27.727  1.00 76.36 307 A 1 
ATOM 2508 O O   . GLU A 1 307 ? -5.833  -17.579 28.635  1.00 67.38 307 A 1 
ATOM 2509 C CB  . GLU A 1 307 ? -3.535  -15.240 28.476  1.00 77.49 307 A 1 
ATOM 2510 C CG  . GLU A 1 307 ? -2.112  -14.937 28.984  1.00 69.34 307 A 1 
ATOM 2511 C CD  . GLU A 1 307 ? -1.950  -13.499 29.533  1.00 65.80 307 A 1 
ATOM 2512 O OE1 . GLU A 1 307 ? -1.093  -13.324 30.425  1.00 59.29 307 A 1 
ATOM 2513 O OE2 . GLU A 1 307 ? -2.624  -12.566 29.043  1.00 62.20 307 A 1 
ATOM 2514 O OXT . GLU A 1 307 ? -5.615  -16.674 26.620  1.00 66.51 307 A 1 
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