# 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_if07708
#
_entry.id if07708
#
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 ASP 2   
1 n ILE 3   
1 n SER 4   
1 n ILE 5   
1 n PHE 6   
1 n THR 7   
1 n GLU 8   
1 n TYR 9   
1 n PHE 10  
1 n ARG 11  
1 n ALA 12  
1 n GLY 13  
1 n GLU 14  
1 n ARG 15  
1 n ASP 16  
1 n PHE 17  
1 n GLY 18  
1 n ASP 19  
1 n MET 20  
1 n GLU 21  
1 n ASN 22  
1 n ASP 23  
1 n ASN 24  
1 n ASP 25  
1 n ILE 26  
1 n PHE 27  
1 n ASN 28  
1 n GLU 29  
1 n PHE 30  
1 n GLN 31  
1 n GLN 32  
1 n ALA 33  
1 n LEU 34  
1 n GLN 35  
1 n GLY 36  
1 n MET 37  
1 n LYS 38  
1 n GLY 39  
1 n ASN 40  
1 n LEU 41  
1 n HIS 42  
1 n VAL 43  
1 n LEU 44  
1 n GLU 45  
1 n ILE 46  
1 n PRO 47  
1 n VAL 48  
1 n PRO 49  
1 n VAL 50  
1 n GLU 51  
1 n LYS 52  
1 n GLN 53  
1 n LEU 54  
1 n GLU 55  
1 n TYR 56  
1 n PHE 57  
1 n LYS 58  
1 n TYR 59  
1 n SER 60  
1 n GLU 61  
1 n LYS 62  
1 n VAL 63  
1 n ARG 64  
1 n GLU 65  
1 n TYR 66  
1 n SER 67  
1 n GLU 68  
1 n SER 69  
1 n GLU 70  
1 n THR 71  
1 n VAL 72  
1 n GLU 73  
1 n GLU 74  
1 n GLN 75  
1 n ILE 76  
1 n GLU 77  
1 n MET 78  
1 n LEU 79  
1 n ASN 80  
1 n SER 81  
1 n ASP 82  
1 n ARG 83  
1 n VAL 84  
1 n SER 85  
1 n TYR 86  
1 n GLU 87  
1 n GLU 88  
1 n MET 89  
1 n LYS 90  
1 n TYR 91  
1 n ALA 92  
1 n MET 93  
1 n THR 94  
1 n PHE 95  
1 n LEU 96  
1 n ALA 97  
1 n ILE 98  
1 n SER 99  
1 n GLY 100 
1 n ASP 101 
1 n VAL 102 
1 n LYS 103 
1 n ALA 104 
1 n TYR 105 
1 n ARG 106 
1 n ALA 107 
1 n LEU 108 
1 n GLU 109 
1 n SER 110 
1 n TYR 111 
1 n SER 112 
1 n LYS 113 
1 n GLU 114 
1 n PRO 115 
1 n LYS 116 
1 n ASN 117 
1 n GLU 118 
1 n LEU 119 
1 n LEU 120 
1 n ASN 121 
1 n ASP 122 
1 n TRP 123 
1 n ILE 124 
1 n ALA 125 
1 n MET 126 
1 n SER 127 
1 n LEU 128 
1 n LEU 129 
1 n GLN 130 
1 n ALA 131 
1 n ARG 132 
1 n ILE 133 
1 n THR 134 
1 n LEU 135 
1 n ASP 136 
1 n SER 137 
1 n GLU 138 
1 n LEU 139 
1 n SER 140 
1 n ASP 141 
1 n GLU 142 
1 n LYS 143 
1 n GLN 144 
1 n VAL 145 
1 n PHE 146 
1 n ILE 147 
1 n SER 148 
1 n THR 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
1 n GLY 153 
1 n GLU 154 
1 n ARG 155 
1 n ASN 156 
1 n LYS 157 
1 n LEU 158 
1 n ARG 159 
1 n PHE 160 
1 n TYR 161 
1 n ALA 162 
1 n PHE 163 
1 n PHE 164 
1 n LYS 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n LEU 169 
1 n ARG 170 
1 n PRO 171 
1 n PHE 172 
1 n SER 173 
1 n ASP 174 
1 n TYR 175 
1 n GLN 176 
1 n ARG 177 
1 n ASN 178 
1 n LEU 179 
1 n ILE 180 
1 n GLU 181 
1 n LYS 182 
1 n GLU 183 
1 n MET 184 
1 n PRO 185 
1 n PHE 186 
1 n HIS 187 
1 n ILE 188 
1 n ARG 189 
1 n ARG 190 
1 n TYR 191 
1 n GLN 192 
1 n GLY 193 
1 n GLU 194 
1 n VAL 195 
1 n GLU 196 
1 n GLU 197 
1 n ILE 198 
1 n GLN 199 
1 n ILE 200 
1 n GLU 201 
1 n GLU 202 
1 n ASN 203 
1 n TYR 204 
1 n PHE 205 
1 n SER 206 
1 n LEU 207 
1 n VAL 208 
1 n PHE 209 
1 n LEU 210 
1 n ILE 211 
1 n ASP 212 
1 n LEU 213 
1 n GLN 214 
1 n VAL 215 
1 n ASP 216 
1 n LEU 217 
1 n ARG 218 
1 n ASN 219 
1 n MET 220 
1 n LEU 221 
1 n LEU 222 
1 n ASN 223 
1 n ALA 224 
1 n VAL 225 
1 n ASP 226 
1 n GLU 227 
1 n CYS 228 
1 n ASN 229 
1 n GLU 230 
1 n TYR 231 
1 n GLY 232 
1 n ASN 233 
1 n PHE 234 
1 n ILE 235 
1 n GLN 236 
1 n THR 237 
1 n GLY 238 
1 n PHE 239 
1 n ILE 240 
1 n VAL 241 
1 n THR 242 
1 n ASN 243 
1 n VAL 244 
1 n LYS 245 
1 n LYS 246 
1 n PHE 247 
1 n GLY 248 
1 n GLU 249 
1 n GLU 250 
1 n ASP 251 
1 n ILE 252 
1 n ARG 253 
1 n ARG 254 
1 n GLU 255 
1 n LEU 256 
1 n GLN 257 
1 n LYS 258 
1 n ARG 259 
#
_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 12:58:26)"
_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 81.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
#
_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   ? 3.722   -1.428  21.326  1.00 33.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.145   -1.027  19.963  1.00 45.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.015   -1.386  19.036  1.00 48.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.616   -2.541  19.050  1.00 46.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.407   -1.791  19.558  1.00 47.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.891   -1.439  18.149  1.00 45.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.104   -2.612  17.518  1.00 42.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.396   -2.428  18.771  1.00 38.35 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 2.483   -0.424  18.300  1.00 40.20 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 1.366   -0.653  17.392  1.00 48.16 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 1.885   -0.433  15.965  1.00 44.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 2.242   0.690   15.599  1.00 44.37 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 0.175   0.255   17.766  1.00 48.27 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -0.352  0.044   19.198  1.00 44.46 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -0.158  -1.054  19.765  1.00 43.16 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -0.856  1.027   19.805  1.00 41.99 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 2.000   -1.512  15.185  1.00 48.62 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 2.275   -1.453  13.746  1.00 52.56 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 0.937   -1.656  13.049  1.00 52.65 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 0.318   -2.708  13.184  1.00 52.00 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 3.317   -2.488  13.279  1.00 51.94 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 4.642   -2.363  14.064  1.00 47.79 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 3.564   -2.300  11.768  1.00 47.90 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 5.634   -3.501  13.788  1.00 43.00 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 0.489   -0.646  12.321  1.00 48.82 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -0.779  -0.674  11.603  1.00 53.48 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -0.513  -0.699  10.104  1.00 51.38 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 0.231   0.134   9.581   1.00 52.64 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -1.640  0.526   11.993  1.00 53.09 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -1.961  0.466   13.371  1.00 47.23 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -1.130  -1.653  9.396   1.00 50.83 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -1.171  -1.614  7.932   1.00 55.66 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -2.425  -0.863  7.533   1.00 54.18 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -3.532  -1.248  7.901   1.00 54.75 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -1.097  -3.005  7.289   1.00 55.24 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 0.226   -3.675  7.716   1.00 49.92 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -1.178  -2.869  5.754   1.00 49.56 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 0.378   -5.092  7.196   1.00 44.23 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -2.233  0.203   6.778   1.00 50.66 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -3.296  1.057   6.312   1.00 54.83 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -3.395  0.977   4.790   1.00 53.25 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -2.415  1.174   4.072   1.00 54.40 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -3.051  2.475   6.840   1.00 55.34 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -4.152  3.415   6.431   1.00 51.12 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -3.942  4.351   5.407   1.00 47.68 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -5.424  3.265   7.010   1.00 47.23 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -5.012  5.116   4.938   1.00 42.65 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -6.493  4.025   6.531   1.00 42.37 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -6.289  4.935   5.482   1.00 42.95 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -4.588  0.668   4.291   1.00 54.79 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -4.894  0.640   2.861   1.00 57.21 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -6.153  1.447   2.627   1.00 56.29 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -7.202  1.099   3.160   1.00 54.61 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -5.099  -0.788  2.338   1.00 54.85 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -6.086  -1.466  3.078   1.00 49.07 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -3.821  -1.614  2.414   1.00 49.15 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -6.040  2.490   1.828   1.00 52.03 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -7.179  3.304   1.427   1.00 56.22 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -7.426  3.158   -0.068  1.00 55.14 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -6.513  3.253   -0.891  1.00 54.82 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -6.968  4.763   1.836   1.00 53.63 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -8.253  5.583   1.659   1.00 47.85 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -8.105  7.035   2.125   1.00 45.51 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -9.142  7.737   2.121   1.00 42.23 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -6.983  7.460   2.467   1.00 43.17 8   A 1 
ATOM 66   N N   . TYR A 1 9   ? -8.680  2.919   -0.410  1.00 52.32 9   A 1 
ATOM 67   C CA  . TYR A 1 9   ? -9.164  2.977   -1.774  1.00 55.29 9   A 1 
ATOM 68   C C   . TYR A 1 9   ? -10.545 3.615   -1.747  1.00 53.80 9   A 1 
ATOM 69   O O   . TYR A 1 9   ? -11.485 3.024   -1.224  1.00 52.72 9   A 1 
ATOM 70   C CB  . TYR A 1 9   ? -9.208  1.577   -2.382  1.00 52.73 9   A 1 
ATOM 71   C CG  . TYR A 1 9   ? -9.656  1.571   -3.831  1.00 48.38 9   A 1 
ATOM 72   C CD1 . TYR A 1 9   ? -11.028 1.553   -4.158  1.00 48.30 9   A 1 
ATOM 73   C CD2 . TYR A 1 9   ? -8.696  1.595   -4.857  1.00 44.65 9   A 1 
ATOM 74   C CE1 . TYR A 1 9   ? -11.436 1.550   -5.506  1.00 41.20 9   A 1 
ATOM 75   C CE2 . TYR A 1 9   ? -9.096  1.585   -6.207  1.00 42.76 9   A 1 
ATOM 76   C CZ  . TYR A 1 9   ? -10.466 1.559   -6.532  1.00 42.56 9   A 1 
ATOM 77   O OH  . TYR A 1 9   ? -10.854 1.532   -7.835  1.00 42.89 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -10.684 4.797   -2.333  1.00 53.33 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -11.998 5.415   -2.458  1.00 54.74 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -12.229 5.998   -3.848  1.00 52.81 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -11.302 6.388   -4.564  1.00 52.81 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -12.242 6.433   -1.339  1.00 53.37 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -11.441 7.715   -1.433  1.00 49.69 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -10.233 7.839   -0.722  1.00 46.89 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -11.942 8.809   -2.161  1.00 45.90 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -9.534  9.053   -0.739  1.00 41.61 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -11.236 10.023  -2.181  1.00 42.37 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -10.033 10.147  -1.465  1.00 41.57 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? -13.501 6.061   -4.218  1.00 49.31 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? -13.994 6.713   -5.434  1.00 54.99 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? -14.869 7.895   -5.052  1.00 49.10 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? -15.867 7.730   -4.359  1.00 49.55 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? -14.791 5.736   -6.288  1.00 56.76 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? -13.901 4.675   -6.925  1.00 51.92 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? -14.754 3.770   -7.810  1.00 50.12 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? -13.920 2.754   -8.450  1.00 45.47 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? -14.064 2.267   -9.655  1.00 40.60 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? -15.093 2.529   -10.415 1.00 37.93 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -13.142 1.498   -10.125 1.00 35.95 11  A 1 
ATOM 100  N N   . ALA A 1 12  ? -14.536 9.076   -5.556  1.00 52.45 12  A 1 
ATOM 101  C CA  . ALA A 1 12  ? -15.471 10.191  -5.496  1.00 54.63 12  A 1 
ATOM 102  C C   . ALA A 1 12  ? -16.515 10.057  -6.623  1.00 53.40 12  A 1 
ATOM 103  O O   . ALA A 1 12  ? -16.179 9.681   -7.741  1.00 50.52 12  A 1 
ATOM 104  C CB  . ALA A 1 12  ? -14.689 11.505  -5.551  1.00 51.13 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? -17.774 10.350  -6.326  1.00 45.97 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? -18.837 10.475  -7.341  1.00 48.01 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? -19.718 9.247   -7.611  1.00 48.60 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? -20.791 9.417   -8.184  1.00 46.04 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -19.355 8.037   -7.160  1.00 36.77 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -20.249 6.861   -7.203  1.00 38.32 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -20.982 6.706   -5.859  1.00 37.53 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -20.361 6.644   -4.800  1.00 36.19 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -19.483 5.593   -7.642  1.00 37.49 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -19.221 5.594   -9.164  1.00 33.54 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -18.399 4.404   -9.703  1.00 31.67 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -18.275 4.307   -10.947 1.00 29.26 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -17.797 3.652   -8.914  1.00 32.89 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -22.308 6.680   -5.879  1.00 34.54 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -23.128 6.251   -4.733  1.00 35.75 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -23.308 4.737   -4.806  1.00 34.95 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -24.392 4.277   -5.151  1.00 32.99 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -24.500 6.956   -4.705  1.00 33.58 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -24.470 8.453   -4.424  1.00 30.00 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -25.928 8.944   -4.324  1.00 28.15 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -26.020 10.410  -4.261  1.00 26.10 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -27.135 11.118  -4.243  1.00 24.80 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -28.311 10.554  -4.241  1.00 24.74 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -27.087 12.421  -4.235  1.00 23.89 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? -22.269 3.972   -4.496  1.00 33.80 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? -22.430 2.534   -4.268  1.00 35.08 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? -22.675 2.292   -2.774  1.00 34.35 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? -21.820 2.519   -1.920  1.00 32.24 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? -21.272 1.713   -4.868  1.00 33.35 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? -21.635 1.048   -6.212  1.00 30.29 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? -22.847 0.887   -6.484  1.00 27.92 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? -20.696 0.673   -6.942  1.00 26.96 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? -23.907 1.896   -2.452  1.00 30.71 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? -24.485 1.822   -1.104  1.00 31.65 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? -24.021 0.607   -0.268  1.00 32.18 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? -24.639 0.325   0.754   1.00 30.19 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? -26.021 1.895   -1.239  1.00 27.91 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? -26.605 3.292   -1.103  1.00 25.38 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? -27.009 3.746   0.170   1.00 22.26 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? -26.763 4.130   -2.222  1.00 22.33 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? -27.572 5.023   0.322   1.00 21.68 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? -27.317 5.412   -2.069  1.00 22.22 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? -27.727 5.857   -0.798  1.00 23.88 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? -22.991 -0.148  -0.685  1.00 33.59 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? -22.611 -1.415  -0.041  1.00 35.83 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? -21.245 -1.437  0.642   1.00 37.58 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? -21.151 -1.901  1.775   1.00 35.59 18  A 1 
ATOM 152  N N   . ASP A 1 19  ? -20.199 -0.915  -0.008  1.00 37.11 19  A 1 
ATOM 153  C CA  . ASP A 1 19  ? -18.805 -1.053  0.461   1.00 39.60 19  A 1 
ATOM 154  C C   . ASP A 1 19  ? -18.198 0.260   1.001   1.00 39.84 19  A 1 
ATOM 155  O O   . ASP A 1 19  ? -17.251 0.243   1.785   1.00 38.03 19  A 1 
ATOM 156  C CB  . ASP A 1 19  ? -17.948 -1.660  -0.673  1.00 38.29 19  A 1 
ATOM 157  C CG  . ASP A 1 19  ? -18.233 -3.145  -0.955  1.00 34.43 19  A 1 
ATOM 158  O OD1 . ASP A 1 19  ? -18.626 -3.869  -0.014  1.00 31.66 19  A 1 
ATOM 159  O OD2 . ASP A 1 19  ? -18.069 -3.554  -2.125  1.00 30.67 19  A 1 
ATOM 160  N N   . MET A 1 20  ? -18.755 1.423   0.630   1.00 36.31 20  A 1 
ATOM 161  C CA  . MET A 1 20  ? -18.206 2.746   0.975   1.00 37.93 20  A 1 
ATOM 162  C C   . MET A 1 20  ? -18.414 3.184   2.430   1.00 40.37 20  A 1 
ATOM 163  O O   . MET A 1 20  ? -17.646 4.021   2.909   1.00 38.86 20  A 1 
ATOM 164  C CB  . MET A 1 20  ? -18.812 3.811   0.053   1.00 34.89 20  A 1 
ATOM 165  C CG  . MET A 1 20  ? -18.082 3.898   -1.283  1.00 29.95 20  A 1 
ATOM 166  S SD  . MET A 1 20  ? -18.694 5.271   -2.300  1.00 27.55 20  A 1 
ATOM 167  C CE  . MET A 1 20  ? -17.165 5.640   -3.176  1.00 26.16 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? -19.450 2.698   3.129   1.00 41.31 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? -19.686 3.089   4.530   1.00 43.29 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? -18.583 2.533   5.440   1.00 45.69 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? -17.996 3.294   6.207   1.00 43.44 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? -21.108 2.707   4.998   1.00 39.70 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? -22.156 3.718   4.485   1.00 33.55 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? -23.598 3.480   4.988   1.00 30.85 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? -24.405 4.436   4.903   1.00 26.96 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? -23.931 2.338   5.384   1.00 30.12 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? -18.196 1.266   5.266   1.00 43.49 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? -17.182 0.636   6.117   1.00 46.43 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? -15.774 1.230   5.938   1.00 49.42 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? -15.089 1.463   6.933   1.00 46.78 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? -17.171 -0.884  5.860   1.00 42.88 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? -18.240 -1.645  6.630   1.00 36.98 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? -18.791 -1.222  7.628   1.00 33.27 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? -18.549 -2.845  6.207   1.00 32.66 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? -15.331 1.497   4.700   1.00 46.80 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? -13.964 1.983   4.454   1.00 48.97 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? -13.771 3.437   4.917   1.00 50.95 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? -12.738 3.778   5.499   1.00 49.30 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? -13.599 1.818   2.967   1.00 46.91 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -13.324 0.370   2.534   1.00 43.12 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -13.149 -0.504  3.415   1.00 39.93 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -13.237 0.155   1.303   1.00 39.12 23  A 1 
ATOM 193  N N   . ASN A 1 24  ? -14.778 4.305   4.718   1.00 50.35 24  A 1 
ATOM 194  C CA  . ASN A 1 24  ? -14.727 5.685   5.213   1.00 52.69 24  A 1 
ATOM 195  C C   . ASN A 1 24  ? -14.795 5.753   6.744   1.00 54.70 24  A 1 
ATOM 196  O O   . ASN A 1 24  ? -14.119 6.593   7.340   1.00 52.65 24  A 1 
ATOM 197  C CB  . ASN A 1 24  ? -15.869 6.513   4.604   1.00 50.52 24  A 1 
ATOM 198  C CG  . ASN A 1 24  ? -15.616 6.949   3.176   1.00 45.82 24  A 1 
ATOM 199  O OD1 . ASN A 1 24  ? -14.558 7.408   2.784   1.00 42.81 24  A 1 
ATOM 200  N ND2 . ASN A 1 24  ? -16.619 6.889   2.340   1.00 41.54 24  A 1 
ATOM 201  N N   . ASP A 1 25  ? -15.582 4.887   7.383   1.00 52.65 25  A 1 
ATOM 202  C CA  . ASP A 1 25  ? -15.694 4.862   8.842   1.00 55.18 25  A 1 
ATOM 203  C C   . ASP A 1 25  ? -14.387 4.395   9.491   1.00 57.06 25  A 1 
ATOM 204  O O   . ASP A 1 25  ? -13.882 5.069   10.391  1.00 55.68 25  A 1 
ATOM 205  C CB  . ASP A 1 25  ? -16.900 4.011   9.270   1.00 51.40 25  A 1 
ATOM 206  C CG  . ASP A 1 25  ? -18.255 4.710   9.058   1.00 46.15 25  A 1 
ATOM 207  O OD1 . ASP A 1 25  ? -18.268 5.950   8.855   1.00 42.74 25  A 1 
ATOM 208  O OD2 . ASP A 1 25  ? -19.283 4.006   9.178   1.00 41.57 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -13.761 3.332   8.965   1.00 52.22 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -12.451 2.845   9.437   1.00 53.27 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -11.374 3.924   9.262   1.00 55.19 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -10.562 4.149   10.164  1.00 53.73 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -12.067 1.539   8.700   1.00 50.88 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -13.017 0.388   9.114   1.00 46.68 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -10.607 1.125   8.987   1.00 46.83 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -12.931 -0.842  8.197   1.00 42.68 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -11.365 4.632   8.118   1.00 53.49 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -10.410 5.709   7.875   1.00 54.89 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -10.600 6.885   8.839   1.00 57.27 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -9.633  7.359   9.435   1.00 55.74 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -10.519 6.184   6.429   1.00 52.79 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -9.500  7.254   6.079   1.00 50.13 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -9.901  8.574   5.818   1.00 47.48 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -8.140  6.914   6.020   1.00 46.27 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -8.941  9.539   5.455   1.00 42.71 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -7.182  7.881   5.664   1.00 42.97 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -7.582  9.192   5.371   1.00 44.37 27  A 1 
ATOM 228  N N   . ASN A 1 28  ? -11.841 7.327   9.043   1.00 59.30 28  A 1 
ATOM 229  C CA  . ASN A 1 28  ? -12.161 8.415   9.963   1.00 61.29 28  A 1 
ATOM 230  C C   . ASN A 1 28  ? -11.815 8.058   11.415  1.00 62.41 28  A 1 
ATOM 231  O O   . ASN A 1 28  ? -11.250 8.887   12.133  1.00 60.86 28  A 1 
ATOM 232  C CB  . ASN A 1 28  ? -13.651 8.756   9.831   1.00 59.08 28  A 1 
ATOM 233  C CG  . ASN A 1 28  ? -13.997 9.498   8.554   1.00 54.71 28  A 1 
ATOM 234  O OD1 . ASN A 1 28  ? -13.253 10.310  8.037   1.00 52.61 28  A 1 
ATOM 235  N ND2 . ASN A 1 28  ? -15.183 9.292   8.036   1.00 51.05 28  A 1 
ATOM 236  N N   . GLU A 1 29  ? -12.113 6.833   11.856  1.00 57.13 29  A 1 
ATOM 237  C CA  . GLU A 1 29  ? -11.729 6.337   13.184  1.00 58.80 29  A 1 
ATOM 238  C C   . GLU A 1 29  ? -10.206 6.312   13.353  1.00 59.29 29  A 1 
ATOM 239  O O   . GLU A 1 29  ? -9.678  6.769   14.371  1.00 57.98 29  A 1 
ATOM 240  C CB  . GLU A 1 29  ? -12.292 4.926   13.415  1.00 56.90 29  A 1 
ATOM 241  C CG  . GLU A 1 29  ? -13.805 4.929   13.686  1.00 50.86 29  A 1 
ATOM 242  C CD  . GLU A 1 29  ? -14.368 3.535   14.010  1.00 48.15 29  A 1 
ATOM 243  O OE1 . GLU A 1 29  ? -15.585 3.468   14.290  1.00 44.78 29  A 1 
ATOM 244  O OE2 . GLU A 1 29  ? -13.581 2.559   14.069  1.00 46.30 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? -9.484  5.858   12.327  1.00 57.92 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? -8.026  5.834   12.331  1.00 58.67 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? -7.422  7.247   12.348  1.00 60.03 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? -6.546  7.530   13.167  1.00 58.58 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? -7.553  5.016   11.129  1.00 57.24 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? -6.053  4.813   11.100  1.00 54.07 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? -5.280  5.399   10.087  1.00 52.73 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? -5.441  4.008   12.076  1.00 51.32 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? -3.897  5.162   10.042  1.00 47.78 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? -4.058  3.777   12.034  1.00 48.61 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? -3.285  4.349   11.012  1.00 48.37 30  A 1 
ATOM 256  N N   . GLN A 1 31  ? -7.929  8.174   11.526  1.00 60.07 31  A 1 
ATOM 257  C CA  . GLN A 1 31  ? -7.525  9.584   11.564  1.00 61.51 31  A 1 
ATOM 258  C C   . GLN A 1 31  ? -7.755  10.202  12.950  1.00 61.34 31  A 1 
ATOM 259  O O   . GLN A 1 31  ? -6.864  10.872  13.477  1.00 61.56 31  A 1 
ATOM 260  C CB  . GLN A 1 31  ? -8.300  10.407  10.525  1.00 60.92 31  A 1 
ATOM 261  C CG  . GLN A 1 31  ? -7.795  10.236  9.092   1.00 58.26 31  A 1 
ATOM 262  C CD  . GLN A 1 31  ? -8.405  11.279  8.158   1.00 57.05 31  A 1 
ATOM 263  O OE1 . GLN A 1 31  ? -9.514  11.757  8.334   1.00 53.53 31  A 1 
ATOM 264  N NE2 . GLN A 1 31  ? -7.689  11.718  7.145   1.00 51.72 31  A 1 
ATOM 265  N N   . GLN A 1 32  ? -8.913  9.962   13.569  1.00 65.22 32  A 1 
ATOM 266  C CA  . GLN A 1 32  ? -9.226  10.459  14.909  1.00 64.81 32  A 1 
ATOM 267  C C   . GLN A 1 32  ? -8.275  9.889   15.968  1.00 63.67 32  A 1 
ATOM 268  O O   . GLN A 1 32  ? -7.775  10.645  16.804  1.00 61.32 32  A 1 
ATOM 269  C CB  . GLN A 1 32  ? -10.679 10.123  15.276  1.00 63.52 32  A 1 
ATOM 270  C CG  . GLN A 1 32  ? -11.684 11.014  14.530  1.00 59.81 32  A 1 
ATOM 271  C CD  . GLN A 1 32  ? -13.131 10.644  14.846  1.00 57.16 32  A 1 
ATOM 272  O OE1 . GLN A 1 32  ? -13.461 10.032  15.849  1.00 52.47 32  A 1 
ATOM 273  N NE2 . GLN A 1 32  ? -14.071 11.044  14.019  1.00 50.96 32  A 1 
ATOM 274  N N   . ALA A 1 33  ? -7.965  8.590   15.900  1.00 62.46 33  A 1 
ATOM 275  C CA  . ALA A 1 33  ? -7.015  7.954   16.815  1.00 60.94 33  A 1 
ATOM 276  C C   . ALA A 1 33  ? -5.605  8.573   16.722  1.00 61.92 33  A 1 
ATOM 277  O O   . ALA A 1 33  ? -4.915  8.708   17.735  1.00 60.37 33  A 1 
ATOM 278  C CB  . ALA A 1 33  ? -6.994  6.451   16.517  1.00 57.71 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -5.198  9.017   15.525  1.00 61.19 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -3.885  9.620   15.280  1.00 60.25 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -3.808  11.126  15.584  1.00 59.83 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -2.703  11.652  15.735  1.00 57.77 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -3.481  9.327   13.836  1.00 58.84 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -3.231  7.837   13.542  1.00 57.30 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -2.956  7.708   12.055  1.00 56.58 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -2.042  7.260   14.308  1.00 55.73 34  A 1 
ATOM 287  N N   . GLN A 1 35  ? -4.938  11.836  15.726  1.00 62.43 35  A 1 
ATOM 288  C CA  . GLN A 1 35  ? -4.940  13.277  16.038  1.00 60.91 35  A 1 
ATOM 289  C C   . GLN A 1 35  ? -4.195  13.616  17.336  1.00 59.25 35  A 1 
ATOM 290  O O   . GLN A 1 35  ? -3.601  14.694  17.446  1.00 55.41 35  A 1 
ATOM 291  C CB  . GLN A 1 35  ? -6.384  13.811  16.115  1.00 58.62 35  A 1 
ATOM 292  C CG  . GLN A 1 35  ? -6.967  14.089  14.728  1.00 54.64 35  A 1 
ATOM 293  C CD  . GLN A 1 35  ? -8.413  14.571  14.754  1.00 51.69 35  A 1 
ATOM 294  O OE1 . GLN A 1 35  ? -8.986  14.904  15.776  1.00 48.18 35  A 1 
ATOM 295  N NE2 . GLN A 1 35  ? -9.053  14.661  13.608  1.00 46.92 35  A 1 
ATOM 296  N N   . GLY A 1 36  ? -4.186  12.694  18.308  1.00 61.82 36  A 1 
ATOM 297  C CA  . GLY A 1 36  ? -3.461  12.840  19.578  1.00 60.85 36  A 1 
ATOM 298  C C   . GLY A 1 36  ? -1.969  12.483  19.525  1.00 62.07 36  A 1 
ATOM 299  O O   . GLY A 1 36  ? -1.272  12.705  20.511  1.00 59.15 36  A 1 
ATOM 300  N N   . MET A 1 37  ? -1.473  11.945  18.404  1.00 58.51 37  A 1 
ATOM 301  C CA  . MET A 1 37  ? -0.121  11.371  18.281  1.00 58.37 37  A 1 
ATOM 302  C C   . MET A 1 37  ? 0.799   12.174  17.345  1.00 58.93 37  A 1 
ATOM 303  O O   . MET A 1 37  ? 1.745   11.632  16.770  1.00 55.79 37  A 1 
ATOM 304  C CB  . MET A 1 37  ? -0.220  9.894   17.868  1.00 55.81 37  A 1 
ATOM 305  C CG  . MET A 1 37  ? -0.980  9.045   18.894  1.00 53.99 37  A 1 
ATOM 306  S SD  . MET A 1 37  ? -0.978  7.279   18.484  1.00 51.74 37  A 1 
ATOM 307  C CE  . MET A 1 37  ? -1.918  6.636   19.889  1.00 46.62 37  A 1 
ATOM 308  N N   . LYS A 1 38  ? 0.547   13.479  17.179  1.00 59.78 38  A 1 
ATOM 309  C CA  . LYS A 1 38  ? 1.380   14.364  16.352  1.00 60.63 38  A 1 
ATOM 310  C C   . LYS A 1 38  ? 2.846   14.298  16.795  1.00 60.98 38  A 1 
ATOM 311  O O   . LYS A 1 38  ? 3.166   14.694  17.910  1.00 55.94 38  A 1 
ATOM 312  C CB  . LYS A 1 38  ? 0.883   15.821  16.419  1.00 56.37 38  A 1 
ATOM 313  C CG  . LYS A 1 38  ? -0.383  16.031  15.583  1.00 51.39 38  A 1 
ATOM 314  C CD  . LYS A 1 38  ? -0.765  17.519  15.533  1.00 48.81 38  A 1 
ATOM 315  C CE  . LYS A 1 38  ? -1.978  17.683  14.619  1.00 43.20 38  A 1 
ATOM 316  N NZ  . LYS A 1 38  ? -2.384  19.096  14.442  1.00 39.13 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? 3.718   13.846  15.900  1.00 61.41 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? 5.167   13.751  16.111  1.00 61.80 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? 5.705   12.324  16.239  1.00 65.25 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? 6.868   12.109  15.927  1.00 61.26 39  A 1 
ATOM 321  N N   . ASN A 1 40  ? 4.851   11.345  16.574  1.00 64.97 40  A 1 
ATOM 322  C CA  . ASN A 1 40  ? 5.260   9.951   16.812  1.00 68.89 40  A 1 
ATOM 323  C C   . ASN A 1 40  ? 4.772   8.979   15.729  1.00 71.57 40  A 1 
ATOM 324  O O   . ASN A 1 40  ? 4.721   7.767   15.938  1.00 69.43 40  A 1 
ATOM 325  C CB  . ASN A 1 40  ? 4.846   9.553   18.245  1.00 65.01 40  A 1 
ATOM 326  C CG  . ASN A 1 40  ? 5.578   10.366  19.298  1.00 59.15 40  A 1 
ATOM 327  O OD1 . ASN A 1 40  ? 6.442   11.174  19.000  1.00 55.08 40  A 1 
ATOM 328  N ND2 . ASN A 1 40  ? 5.258   10.210  20.557  1.00 53.62 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 4.392   9.520   14.559  1.00 70.85 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 3.946   8.756   13.401  1.00 73.32 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 5.107   8.539   12.424  1.00 74.93 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 5.688   9.499   11.917  1.00 73.18 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 2.780   9.495   12.729  1.00 71.73 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 2.089   8.648   11.650  1.00 66.52 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 1.298   7.519   12.307  1.00 62.31 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 1.125   9.506   10.834  1.00 62.30 41  A 1 
ATOM 337  N N   . HIS A 1 42  ? 5.396   7.280   12.116  1.00 75.61 42  A 1 
ATOM 338  C CA  . HIS A 1 42  ? 6.424   6.877   11.160  1.00 76.79 42  A 1 
ATOM 339  C C   . HIS A 1 42  ? 5.805   6.069   10.023  1.00 76.02 42  A 1 
ATOM 340  O O   . HIS A 1 42  ? 5.281   4.975   10.233  1.00 75.36 42  A 1 
ATOM 341  C CB  . HIS A 1 42  ? 7.521   6.094   11.888  1.00 76.47 42  A 1 
ATOM 342  C CG  . HIS A 1 42  ? 8.238   6.927   12.917  1.00 74.37 42  A 1 
ATOM 343  N ND1 . HIS A 1 42  ? 9.253   7.824   12.667  1.00 66.79 42  A 1 
ATOM 344  C CD2 . HIS A 1 42  ? 7.963   6.971   14.258  1.00 65.63 42  A 1 
ATOM 345  C CE1 . HIS A 1 42  ? 9.585   8.394   13.834  1.00 65.75 42  A 1 
ATOM 346  N NE2 . HIS A 1 42  ? 8.824   7.908   14.828  1.00 66.72 42  A 1 
ATOM 347  N N   . VAL A 1 43  ? 5.886   6.597   8.796   1.00 77.56 43  A 1 
ATOM 348  C CA  . VAL A 1 43  ? 5.465   5.859   7.603   1.00 79.08 43  A 1 
ATOM 349  C C   . VAL A 1 43  ? 6.640   5.039   7.078   1.00 78.26 43  A 1 
ATOM 350  O O   . VAL A 1 43  ? 7.741   5.547   6.893   1.00 76.75 43  A 1 
ATOM 351  C CB  . VAL A 1 43  ? 4.861   6.771   6.530   1.00 77.60 43  A 1 
ATOM 352  C CG1 . VAL A 1 43  ? 4.294   5.922   5.385   1.00 72.50 43  A 1 
ATOM 353  C CG2 . VAL A 1 43  ? 3.720   7.620   7.109   1.00 74.46 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? 6.399   3.748   6.864   1.00 77.72 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? 7.396   2.778   6.438   1.00 76.88 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? 7.328   2.588   4.922   1.00 77.02 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? 6.263   2.331   4.366   1.00 75.83 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? 7.150   1.458   7.176   1.00 75.81 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? 7.165   1.567   8.715   1.00 73.37 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? 6.664   0.253   9.306   1.00 69.55 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? 8.567   1.889   9.248   1.00 69.04 44  A 1 
ATOM 362  N N   . GLU A 1 45  ? 8.482   2.657   4.267   1.00 78.78 45  A 1 
ATOM 363  C CA  . GLU A 1 45  ? 8.632   2.301   2.857   1.00 78.04 45  A 1 
ATOM 364  C C   . GLU A 1 45  ? 9.198   0.881   2.760   1.00 77.60 45  A 1 
ATOM 365  O O   . GLU A 1 45  ? 10.330  0.617   3.170   1.00 74.25 45  A 1 
ATOM 366  C CB  . GLU A 1 45  ? 9.486   3.364   2.158   1.00 74.77 45  A 1 
ATOM 367  C CG  . GLU A 1 45  ? 9.481   3.193   0.632   1.00 66.85 45  A 1 
ATOM 368  C CD  . GLU A 1 45  ? 10.016  4.440   -0.087  1.00 63.03 45  A 1 
ATOM 369  O OE1 . GLU A 1 45  ? 9.450   4.775   -1.154  1.00 57.04 45  A 1 
ATOM 370  O OE2 . GLU A 1 45  ? 10.948  5.075   0.445   1.00 57.99 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? 8.372   -0.053  2.274   1.00 78.37 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? 8.711   -1.481  2.224   1.00 78.71 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? 8.406   -2.017  0.824   1.00 79.77 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? 7.256   -1.937  0.391   1.00 77.94 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? 7.937   -2.303  3.277   1.00 77.16 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? 7.872   -1.636  4.664   1.00 71.01 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? 8.597   -3.692  3.406   1.00 70.46 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? 6.845   -2.321  5.569   1.00 65.48 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? 9.373   -2.625  0.123   1.00 79.72 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? 9.160   -3.204  -1.200  1.00 79.77 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? 8.489   -4.587  -1.125  1.00 81.73 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? 8.899   -5.519  -1.806  1.00 79.75 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? 10.558  -3.220  -1.829  1.00 77.84 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? 11.453  -3.519  -0.626  1.00 75.66 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? 10.772  -2.743  0.506   1.00 78.68 47  A 1 
ATOM 386  N N   . VAL A 1 48  ? 7.483   -4.746  -0.258  1.00 81.90 48  A 1 
ATOM 387  C CA  . VAL A 1 48  ? 6.744   -6.001  -0.047  1.00 83.75 48  A 1 
ATOM 388  C C   . VAL A 1 48  ? 5.256   -5.741  -0.294  1.00 82.72 48  A 1 
ATOM 389  O O   . VAL A 1 48  ? 4.721   -4.774  0.249   1.00 81.16 48  A 1 
ATOM 390  C CB  . VAL A 1 48  ? 6.993   -6.569  1.367   1.00 85.64 48  A 1 
ATOM 391  C CG1 . VAL A 1 48  ? 6.176   -7.841  1.635   1.00 82.00 48  A 1 
ATOM 392  C CG2 . VAL A 1 48  ? 8.473   -6.922  1.565   1.00 81.78 48  A 1 
ATOM 393  N N   . PRO A 1 49  ? 4.559   -6.585  -1.088  1.00 81.62 49  A 1 
ATOM 394  C CA  . PRO A 1 49  ? 3.123   -6.446  -1.322  1.00 81.04 49  A 1 
ATOM 395  C C   . PRO A 1 49  ? 2.315   -6.395  -0.018  1.00 81.37 49  A 1 
ATOM 396  O O   . PRO A 1 49  ? 2.599   -7.136  0.921   1.00 80.38 49  A 1 
ATOM 397  C CB  . PRO A 1 49  ? 2.725   -7.656  -2.174  1.00 80.00 49  A 1 
ATOM 398  C CG  . PRO A 1 49  ? 4.017   -8.015  -2.900  1.00 77.58 49  A 1 
ATOM 399  C CD  . PRO A 1 49  ? 5.090   -7.690  -1.870  1.00 80.30 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? 1.275   -5.555  0.031   1.00 79.29 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? 0.459   -5.329  1.243   1.00 78.60 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? -0.165  -6.622  1.773   1.00 79.73 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? -0.219  -6.836  2.979   1.00 78.83 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? -0.642  -4.284  0.963   1.00 76.13 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? -1.600  -4.097  2.142   1.00 68.95 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? -0.020  -2.919  0.668   1.00 68.14 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -0.571  -7.527  0.896   1.00 77.23 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -1.157  -8.815  1.264   1.00 77.61 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -0.166  -9.670  2.065   1.00 79.50 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -0.534  -10.288 3.064   1.00 79.49 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -1.599  -9.584  0.003   1.00 75.31 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -2.631  -8.856  -0.883  1.00 66.69 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -2.063  -7.730  -1.764  1.00 60.71 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -2.881  -6.973  -2.329  1.00 56.12 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -0.814  -7.609  -1.859  1.00 53.72 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? 1.118   -9.647  1.674   1.00 84.41 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? 2.189   -10.350 2.385   1.00 85.32 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? 2.572   -9.657  3.690   1.00 86.75 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? 2.898   -10.332 4.661   1.00 86.73 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? 3.419   -10.488 1.482   1.00 86.25 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? 3.141   -11.395 0.275   1.00 85.18 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? 4.463   -11.696 -0.433  1.00 81.15 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? 4.269   -12.608 -1.633  1.00 76.22 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? 5.567   -12.985 -2.222  1.00 69.30 52  A 1 
ATOM 425  N N   . GLN A 1 53  ? 2.498   -8.324  3.744   1.00 84.36 53  A 1 
ATOM 426  C CA  . GLN A 1 53  ? 2.676   -7.583  4.995   1.00 83.42 53  A 1 
ATOM 427  C C   . GLN A 1 53  ? 1.594   -7.961  6.020   1.00 83.43 53  A 1 
ATOM 428  O O   . GLN A 1 53  ? 1.902   -8.255  7.174   1.00 83.21 53  A 1 
ATOM 429  C CB  . GLN A 1 53  ? 2.654   -6.068  4.746   1.00 83.83 53  A 1 
ATOM 430  C CG  . GLN A 1 53  ? 3.695   -5.533  3.752   1.00 82.92 53  A 1 
ATOM 431  C CD  . GLN A 1 53  ? 3.586   -4.021  3.605   1.00 82.46 53  A 1 
ATOM 432  O OE1 . GLN A 1 53  ? 3.131   -3.318  4.496   1.00 78.10 53  A 1 
ATOM 433  N NE2 . GLN A 1 53  ? 3.983   -3.444  2.496   1.00 75.81 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? 0.328   -8.035  5.590   1.00 79.84 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? -0.796  -8.476  6.424   1.00 79.06 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? -0.623  -9.922  6.904   1.00 81.16 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? -0.879  -10.209 8.074   1.00 80.69 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? -2.115  -8.350  5.636   1.00 77.29 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? -2.644  -6.918  5.463   1.00 70.58 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? -3.788  -6.898  4.455   1.00 64.61 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? -3.186  -6.356  6.781   1.00 63.26 54  A 1 
ATOM 442  N N   . GLU A 1 55  ? -0.196  -10.835 6.016   1.00 84.81 55  A 1 
ATOM 443  C CA  . GLU A 1 55  ? 0.122   -12.221 6.382   1.00 86.39 55  A 1 
ATOM 444  C C   . GLU A 1 55  ? 1.199   -12.258 7.469   1.00 86.77 55  A 1 
ATOM 445  O O   . GLU A 1 55  ? 1.011   -12.904 8.499   1.00 86.54 55  A 1 
ATOM 446  C CB  . GLU A 1 55  ? 0.578   -13.012 5.137   1.00 87.37 55  A 1 
ATOM 447  C CG  . GLU A 1 55  ? 0.779   -14.516 5.414   1.00 83.01 55  A 1 
ATOM 448  C CD  . GLU A 1 55  ? 1.557   -15.263 4.312   1.00 82.99 55  A 1 
ATOM 449  O OE1 . GLU A 1 55  ? 2.240   -16.269 4.649   1.00 74.12 55  A 1 
ATOM 450  O OE2 . GLU A 1 55  ? 1.524   -14.826 3.142   1.00 77.45 55  A 1 
ATOM 451  N N   . TYR A 1 56  ? 2.289   -11.514 7.275   1.00 88.70 56  A 1 
ATOM 452  C CA  . TYR A 1 56  ? 3.407   -11.463 8.209   1.00 89.08 56  A 1 
ATOM 453  C C   . TYR A 1 56  ? 2.991   -10.946 9.593   1.00 88.15 56  A 1 
ATOM 454  O O   . TYR A 1 56  ? 3.266   -11.603 10.593  1.00 87.37 56  A 1 
ATOM 455  C CB  . TYR A 1 56  ? 4.530   -10.605 7.614   1.00 90.49 56  A 1 
ATOM 456  C CG  . TYR A 1 56  ? 5.702   -10.463 8.563   1.00 91.11 56  A 1 
ATOM 457  C CD1 . TYR A 1 56  ? 5.732   -9.410  9.499   1.00 87.72 56  A 1 
ATOM 458  C CD2 . TYR A 1 56  ? 6.724   -11.429 8.561   1.00 88.19 56  A 1 
ATOM 459  C CE1 . TYR A 1 56  ? 6.772   -9.334  10.439  1.00 88.53 56  A 1 
ATOM 460  C CE2 . TYR A 1 56  ? 7.766   -11.357 9.496   1.00 88.53 56  A 1 
ATOM 461  C CZ  . TYR A 1 56  ? 7.786   -10.314 10.444  1.00 91.60 56  A 1 
ATOM 462  O OH  . TYR A 1 56  ? 8.776   -10.265 11.369  1.00 91.20 56  A 1 
ATOM 463  N N   . PHE A 1 57  ? 2.308   -9.799  9.686   1.00 85.16 57  A 1 
ATOM 464  C CA  . PHE A 1 57  ? 1.947   -9.220  10.986  1.00 84.10 57  A 1 
ATOM 465  C C   . PHE A 1 57  ? 0.948   -10.085 11.754  1.00 85.63 57  A 1 
ATOM 466  O O   . PHE A 1 57  ? 1.170   -10.343 12.937  1.00 85.29 57  A 1 
ATOM 467  C CB  . PHE A 1 57  ? 1.466   -7.774  10.823  1.00 83.15 57  A 1 
ATOM 468  C CG  . PHE A 1 57  ? 2.581   -6.792  10.502  1.00 80.64 57  A 1 
ATOM 469  C CD1 . PHE A 1 57  ? 3.678   -6.657  11.373  1.00 76.90 57  A 1 
ATOM 470  C CD2 . PHE A 1 57  ? 2.520   -6.001  9.341   1.00 76.31 57  A 1 
ATOM 471  C CE1 . PHE A 1 57  ? 4.711   -5.746  11.084  1.00 73.87 57  A 1 
ATOM 472  C CE2 . PHE A 1 57  ? 3.549   -5.087  9.054   1.00 74.18 57  A 1 
ATOM 473  C CZ  . PHE A 1 57  ? 4.646   -4.961  9.923   1.00 75.76 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? -0.061  -10.662 11.084  1.00 81.13 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? -0.966  -11.646 11.709  1.00 81.12 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? -0.221  -12.877 12.228  1.00 83.85 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? -0.599  -13.453 13.245  1.00 84.43 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? -2.020  -12.106 10.691  1.00 79.07 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? -3.082  -11.033 10.434  1.00 71.33 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? -4.043  -11.502 9.336   1.00 67.31 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? -5.090  -10.417 9.093   1.00 59.07 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? -6.032  -10.786 8.011   1.00 52.35 58  A 1 
ATOM 483  N N   . TYR A 1 59  ? 0.807   -13.317 11.515  1.00 88.84 59  A 1 
ATOM 484  C CA  . TYR A 1 59  ? 1.648   -14.419 11.962  1.00 90.54 59  A 1 
ATOM 485  C C   . TYR A 1 59  ? 2.501   -14.016 13.173  1.00 90.22 59  A 1 
ATOM 486  O O   . TYR A 1 59  ? 2.568   -14.761 14.144  1.00 89.18 59  A 1 
ATOM 487  C CB  . TYR A 1 59  ? 2.493   -14.904 10.783  1.00 92.32 59  A 1 
ATOM 488  C CG  . TYR A 1 59  ? 3.270   -16.165 11.081  1.00 93.57 59  A 1 
ATOM 489  C CD1 . TYR A 1 59  ? 4.561   -16.085 11.631  1.00 90.67 59  A 1 
ATOM 490  C CD2 . TYR A 1 59  ? 2.700   -17.424 10.806  1.00 91.10 59  A 1 
ATOM 491  C CE1 . TYR A 1 59  ? 5.286   -17.258 11.901  1.00 91.30 59  A 1 
ATOM 492  C CE2 . TYR A 1 59  ? 3.420   -18.598 11.069  1.00 91.78 59  A 1 
ATOM 493  C CZ  . TYR A 1 59  ? 4.717   -18.518 11.615  1.00 94.25 59  A 1 
ATOM 494  O OH  . TYR A 1 59  ? 5.426   -19.652 11.863  1.00 93.99 59  A 1 
ATOM 495  N N   . SER A 1 60  ? 3.084   -12.811 13.167  1.00 89.69 60  A 1 
ATOM 496  C CA  . SER A 1 60  ? 3.922   -12.312 14.262  1.00 88.04 60  A 1 
ATOM 497  C C   . SER A 1 60  ? 3.166   -12.148 15.586  1.00 87.09 60  A 1 
ATOM 498  O O   . SER A 1 60  ? 3.728   -12.416 16.647  1.00 86.77 60  A 1 
ATOM 499  C CB  . SER A 1 60  ? 4.608   -11.003 13.854  1.00 87.33 60  A 1 
ATOM 500  O OG  . SER A 1 60  ? 3.758   -9.879  13.925  1.00 79.62 60  A 1 
ATOM 501  N N   . GLU A 1 61  ? 1.883   -11.777 15.543  1.00 84.11 61  A 1 
ATOM 502  C CA  . GLU A 1 61  ? 1.016   -11.726 16.728  1.00 83.16 61  A 1 
ATOM 503  C C   . GLU A 1 61  ? 0.851   -13.111 17.359  1.00 84.84 61  A 1 
ATOM 504  O O   . GLU A 1 61  ? 1.022   -13.262 18.566  1.00 84.19 61  A 1 
ATOM 505  C CB  . GLU A 1 61  ? -0.362  -11.162 16.351  1.00 79.62 61  A 1 
ATOM 506  C CG  . GLU A 1 61  ? -0.325  -9.653  16.076  1.00 70.44 61  A 1 
ATOM 507  C CD  . GLU A 1 61  ? -1.679  -9.083  15.621  1.00 63.23 61  A 1 
ATOM 508  O OE1 . GLU A 1 61  ? -1.784  -7.839  15.588  1.00 56.72 61  A 1 
ATOM 509  O OE2 . GLU A 1 61  ? -2.587  -9.876  15.271  1.00 54.52 61  A 1 
ATOM 510  N N   . LYS A 1 62  ? 0.612   -14.145 16.532  1.00 87.08 62  A 1 
ATOM 511  C CA  . LYS A 1 62  ? 0.523   -15.534 17.005  1.00 88.15 62  A 1 
ATOM 512  C C   . LYS A 1 62  ? 1.839   -16.005 17.610  1.00 89.97 62  A 1 
ATOM 513  O O   . LYS A 1 62  ? 1.833   -16.593 18.682  1.00 89.13 62  A 1 
ATOM 514  C CB  . LYS A 1 62  ? 0.125   -16.464 15.863  1.00 88.15 62  A 1 
ATOM 515  C CG  . LYS A 1 62  ? -1.291  -16.190 15.360  1.00 83.37 62  A 1 
ATOM 516  C CD  . LYS A 1 62  ? -1.581  -17.112 14.179  1.00 79.40 62  A 1 
ATOM 517  C CE  . LYS A 1 62  ? -2.973  -16.813 13.639  1.00 71.22 62  A 1 
ATOM 518  N NZ  . LYS A 1 62  ? -3.282  -17.696 12.490  1.00 63.18 62  A 1 
ATOM 519  N N   . VAL A 1 63  ? 2.968   -15.734 16.954  1.00 92.46 63  A 1 
ATOM 520  C CA  . VAL A 1 63  ? 4.285   -16.105 17.499  1.00 92.60 63  A 1 
ATOM 521  C C   . VAL A 1 63  ? 4.494   -15.451 18.864  1.00 91.42 63  A 1 
ATOM 522  O O   . VAL A 1 63  ? 4.888   -16.133 19.798  1.00 89.94 63  A 1 
ATOM 523  C CB  . VAL A 1 63  ? 5.425   -15.771 16.518  1.00 93.60 63  A 1 
ATOM 524  C CG1 . VAL A 1 63  ? 6.805   -16.062 17.122  1.00 91.52 63  A 1 
ATOM 525  C CG2 . VAL A 1 63  ? 5.299   -16.614 15.245  1.00 89.79 63  A 1 
ATOM 526  N N   . ARG A 1 64  ? 4.136   -14.169 19.026  1.00 89.91 64  A 1 
ATOM 527  C CA  . ARG A 1 64  ? 4.235   -13.456 20.310  1.00 87.51 64  A 1 
ATOM 528  C C   . ARG A 1 64  ? 3.380   -14.084 21.418  1.00 86.94 64  A 1 
ATOM 529  O O   . ARG A 1 64  ? 3.807   -14.100 22.562  1.00 84.83 64  A 1 
ATOM 530  C CB  . ARG A 1 64  ? 3.865   -11.983 20.083  1.00 85.52 64  A 1 
ATOM 531  C CG  . ARG A 1 64  ? 4.130   -11.109 21.319  1.00 79.06 64  A 1 
ATOM 532  C CD  . ARG A 1 64  ? 3.736   -9.651  21.074  1.00 76.67 64  A 1 
ATOM 533  N NE  . ARG A 1 64  ? 4.546   -9.025  20.007  1.00 69.24 64  A 1 
ATOM 534  C CZ  . ARG A 1 64  ? 5.170   -7.860  20.049  1.00 63.49 64  A 1 
ATOM 535  N NH1 . ARG A 1 64  ? 5.112   -7.076  21.087  1.00 58.10 64  A 1 
ATOM 536  N NH2 . ARG A 1 64  ? 5.880   -7.461  19.037  1.00 56.90 64  A 1 
ATOM 537  N N   . GLU A 1 65  ? 2.190   -14.584 21.085  1.00 84.87 65  A 1 
ATOM 538  C CA  . GLU A 1 65  ? 1.264   -15.196 22.049  1.00 84.89 65  A 1 
ATOM 539  C C   . GLU A 1 65  ? 1.735   -16.577 22.540  1.00 84.95 65  A 1 
ATOM 540  O O   . GLU A 1 65  ? 1.483   -16.933 23.686  1.00 81.60 65  A 1 
ATOM 541  C CB  . GLU A 1 65  ? -0.127  -15.259 21.394  1.00 83.53 65  A 1 
ATOM 542  C CG  . GLU A 1 65  ? -1.254  -15.631 22.371  1.00 77.26 65  A 1 
ATOM 543  C CD  . GLU A 1 65  ? -2.654  -15.660 21.720  1.00 74.49 65  A 1 
ATOM 544  O OE1 . GLU A 1 65  ? -3.644  -15.763 22.475  1.00 67.37 65  A 1 
ATOM 545  O OE2 . GLU A 1 65  ? -2.753  -15.643 20.473  1.00 68.09 65  A 1 
ATOM 546  N N   . TYR A 1 66  ? 2.452   -17.332 21.705  1.00 83.90 66  A 1 
ATOM 547  C CA  . TYR A 1 66  ? 2.779   -18.747 21.962  1.00 82.70 66  A 1 
ATOM 548  C C   . TYR A 1 66  ? 4.273   -19.052 22.188  1.00 83.17 66  A 1 
ATOM 549  O O   . TYR A 1 66  ? 4.618   -20.214 22.382  1.00 78.08 66  A 1 
ATOM 550  C CB  . TYR A 1 66  ? 2.166   -19.611 20.846  1.00 80.77 66  A 1 
ATOM 551  C CG  . TYR A 1 66  ? 0.649   -19.555 20.765  1.00 75.97 66  A 1 
ATOM 552  C CD1 . TYR A 1 66  ? -0.133  -20.139 21.779  1.00 71.13 66  A 1 
ATOM 553  C CD2 . TYR A 1 66  ? 0.016   -18.884 19.704  1.00 70.32 66  A 1 
ATOM 554  C CE1 . TYR A 1 66  ? -1.537  -20.007 21.761  1.00 64.87 66  A 1 
ATOM 555  C CE2 . TYR A 1 66  ? -1.386  -18.740 19.682  1.00 65.81 66  A 1 
ATOM 556  C CZ  . TYR A 1 66  ? -2.163  -19.283 20.724  1.00 65.55 66  A 1 
ATOM 557  O OH  . TYR A 1 66  ? -3.504  -19.072 20.741  1.00 63.57 66  A 1 
ATOM 558  N N   . SER A 1 67  ? 5.164   -18.065 22.211  1.00 83.70 67  A 1 
ATOM 559  C CA  . SER A 1 67  ? 6.633   -18.238 22.260  1.00 82.51 67  A 1 
ATOM 560  C C   . SER A 1 67  ? 7.260   -18.312 23.665  1.00 81.03 67  A 1 
ATOM 561  O O   . SER A 1 67  ? 8.449   -18.025 23.824  1.00 76.04 67  A 1 
ATOM 562  C CB  . SER A 1 67  ? 7.314   -17.159 21.411  1.00 81.18 67  A 1 
ATOM 563  O OG  . SER A 1 67  ? 7.002   -15.863 21.885  1.00 78.43 67  A 1 
ATOM 564  N N   . GLU A 1 68  ? 6.512   -18.662 24.712  1.00 79.73 68  A 1 
ATOM 565  C CA  . GLU A 1 68  ? 6.954   -18.532 26.118  1.00 79.84 68  A 1 
ATOM 566  C C   . GLU A 1 68  ? 8.169   -19.396 26.535  1.00 81.34 68  A 1 
ATOM 567  O O   . GLU A 1 68  ? 8.715   -19.186 27.621  1.00 73.89 68  A 1 
ATOM 568  C CB  . GLU A 1 68  ? 5.781   -18.810 27.077  1.00 73.10 68  A 1 
ATOM 569  C CG  . GLU A 1 68  ? 4.701   -17.711 27.067  1.00 64.53 68  A 1 
ATOM 570  C CD  . GLU A 1 68  ? 3.659   -17.862 28.193  1.00 58.72 68  A 1 
ATOM 571  O OE1 . GLU A 1 68  ? 2.957   -16.868 28.475  1.00 50.82 68  A 1 
ATOM 572  O OE2 . GLU A 1 68  ? 3.569   -18.961 28.796  1.00 53.82 68  A 1 
ATOM 573  N N   . SER A 1 69  ? 8.617   -20.358 25.720  1.00 85.72 69  A 1 
ATOM 574  C CA  . SER A 1 69  ? 9.639   -21.342 26.124  1.00 87.10 69  A 1 
ATOM 575  C C   . SER A 1 69  ? 10.892  -21.415 25.245  1.00 88.09 69  A 1 
ATOM 576  O O   . SER A 1 69  ? 11.716  -22.301 25.466  1.00 82.74 69  A 1 
ATOM 577  C CB  . SER A 1 69  ? 8.999   -22.721 26.264  1.00 82.57 69  A 1 
ATOM 578  O OG  . SER A 1 69  ? 8.497   -23.187 25.031  1.00 74.67 69  A 1 
ATOM 579  N N   . GLU A 1 70  ? 11.048  -20.532 24.251  1.00 91.26 70  A 1 
ATOM 580  C CA  . GLU A 1 70  ? 12.147  -20.588 23.282  1.00 91.88 70  A 1 
ATOM 581  C C   . GLU A 1 70  ? 13.134  -19.434 23.482  1.00 93.22 70  A 1 
ATOM 582  O O   . GLU A 1 70  ? 12.781  -18.357 23.971  1.00 90.80 70  A 1 
ATOM 583  C CB  . GLU A 1 70  ? 11.599  -20.620 21.856  1.00 89.59 70  A 1 
ATOM 584  C CG  . GLU A 1 70  ? 10.756  -21.885 21.601  1.00 85.10 70  A 1 
ATOM 585  C CD  . GLU A 1 70  ? 10.264  -22.001 20.156  1.00 82.79 70  A 1 
ATOM 586  O OE1 . GLU A 1 70  ? 9.537   -22.971 19.849  1.00 74.49 70  A 1 
ATOM 587  O OE2 . GLU A 1 70  ? 10.600  -21.121 19.344  1.00 74.53 70  A 1 
ATOM 588  N N   . THR A 1 71  ? 14.397  -19.657 23.098  1.00 95.77 71  A 1 
ATOM 589  C CA  . THR A 1 71  ? 15.477  -18.682 23.277  1.00 96.59 71  A 1 
ATOM 590  C C   . THR A 1 71  ? 15.936  -18.080 21.954  1.00 97.19 71  A 1 
ATOM 591  O O   . THR A 1 71  ? 15.839  -18.694 20.889  1.00 96.98 71  A 1 
ATOM 592  C CB  . THR A 1 71  ? 16.664  -19.282 24.041  1.00 96.14 71  A 1 
ATOM 593  O OG1 . THR A 1 71  ? 17.261  -20.307 23.295  1.00 93.85 71  A 1 
ATOM 594  C CG2 . THR A 1 71  ? 16.271  -19.838 25.409  1.00 92.11 71  A 1 
ATOM 595  N N   . VAL A 1 72  ? 16.482  -16.861 22.005  1.00 96.94 72  A 1 
ATOM 596  C CA  . VAL A 1 72  ? 17.077  -16.187 20.839  1.00 97.54 72  A 1 
ATOM 597  C C   . VAL A 1 72  ? 18.210  -17.023 20.241  1.00 97.99 72  A 1 
ATOM 598  O O   . VAL A 1 72  ? 18.315  -17.132 19.021  1.00 97.93 72  A 1 
ATOM 599  C CB  . VAL A 1 72  ? 17.572  -14.782 21.241  1.00 97.09 72  A 1 
ATOM 600  C CG1 . VAL A 1 72  ? 18.435  -14.111 20.164  1.00 95.68 72  A 1 
ATOM 601  C CG2 . VAL A 1 72  ? 16.380  -13.859 21.527  1.00 95.29 72  A 1 
ATOM 602  N N   . GLU A 1 73  ? 19.028  -17.640 21.074  1.00 97.63 73  A 1 
ATOM 603  C CA  . GLU A 1 73  ? 20.141  -18.487 20.654  1.00 97.67 73  A 1 
ATOM 604  C C   . GLU A 1 73  ? 19.664  -19.700 19.834  1.00 97.74 73  A 1 
ATOM 605  O O   . GLU A 1 73  ? 20.208  -19.946 18.759  1.00 97.36 73  A 1 
ATOM 606  C CB  . GLU A 1 73  ? 20.956  -18.928 21.882  1.00 97.38 73  A 1 
ATOM 607  C CG  . GLU A 1 73  ? 21.859  -17.822 22.473  1.00 90.29 73  A 1 
ATOM 608  C CD  . GLU A 1 73  ? 21.166  -16.667 23.221  1.00 86.28 73  A 1 
ATOM 609  O OE1 . GLU A 1 73  ? 21.867  -15.627 23.421  1.00 76.55 73  A 1 
ATOM 610  O OE2 . GLU A 1 73  ? 19.985  -16.806 23.590  1.00 77.07 73  A 1 
ATOM 611  N N   . GLU A 1 74  ? 18.614  -20.402 20.272  1.00 97.10 74  A 1 
ATOM 612  C CA  . GLU A 1 74  ? 18.043  -21.544 19.538  1.00 96.61 74  A 1 
ATOM 613  C C   . GLU A 1 74  ? 17.498  -21.124 18.170  1.00 96.96 74  A 1 
ATOM 614  O O   . GLU A 1 74  ? 17.731  -21.805 17.165  1.00 96.53 74  A 1 
ATOM 615  C CB  . GLU A 1 74  ? 16.910  -22.170 20.367  1.00 95.88 74  A 1 
ATOM 616  C CG  . GLU A 1 74  ? 17.421  -22.959 21.584  1.00 91.40 74  A 1 
ATOM 617  C CD  . GLU A 1 74  ? 16.341  -23.227 22.641  1.00 89.35 74  A 1 
ATOM 618  O OE1 . GLU A 1 74  ? 16.521  -24.185 23.427  1.00 80.49 74  A 1 
ATOM 619  O OE2 . GLU A 1 74  ? 15.400  -22.411 22.740  1.00 82.42 74  A 1 
ATOM 620  N N   . GLN A 1 75  ? 16.833  -19.966 18.091  1.00 97.32 75  A 1 
ATOM 621  C CA  . GLN A 1 75  ? 16.299  -19.471 16.823  1.00 97.49 75  A 1 
ATOM 622  C C   . GLN A 1 75  ? 17.399  -18.985 15.870  1.00 97.61 75  A 1 
ATOM 623  O O   . GLN A 1 75  ? 17.279  -19.149 14.655  1.00 97.37 75  A 1 
ATOM 624  C CB  . GLN A 1 75  ? 15.261  -18.369 17.081  1.00 97.50 75  A 1 
ATOM 625  C CG  . GLN A 1 75  ? 14.052  -18.846 17.900  1.00 96.54 75  A 1 
ATOM 626  C CD  . GLN A 1 75  ? 13.408  -20.103 17.349  1.00 96.55 75  A 1 
ATOM 627  O OE1 . GLN A 1 75  ? 13.152  -20.229 16.161  1.00 90.59 75  A 1 
ATOM 628  N NE2 . GLN A 1 75  ? 13.139  -21.081 18.182  1.00 89.46 75  A 1 
ATOM 629  N N   . ILE A 1 76  ? 18.508  -18.442 16.387  1.00 97.73 76  A 1 
ATOM 630  C CA  . ILE A 1 76  ? 19.695  -18.116 15.578  1.00 97.81 76  A 1 
ATOM 631  C C   . ILE A 1 76  ? 20.348  -19.391 15.023  1.00 97.46 76  A 1 
ATOM 632  O O   . ILE A 1 76  ? 20.768  -19.409 13.863  1.00 96.84 76  A 1 
ATOM 633  C CB  . ILE A 1 76  ? 20.699  -17.259 16.387  1.00 98.06 76  A 1 
ATOM 634  C CG1 . ILE A 1 76  ? 20.123  -15.840 16.602  1.00 97.73 76  A 1 
ATOM 635  C CG2 . ILE A 1 76  ? 22.068  -17.163 15.678  1.00 97.43 76  A 1 
ATOM 636  C CD1 . ILE A 1 76  ? 20.931  -14.971 17.574  1.00 96.20 76  A 1 
ATOM 637  N N   . GLU A 1 77  ? 20.437  -20.458 15.807  1.00 97.76 77  A 1 
ATOM 638  C CA  . GLU A 1 77  ? 20.934  -21.750 15.328  1.00 97.30 77  A 1 
ATOM 639  C C   . GLU A 1 77  ? 20.032  -22.323 14.229  1.00 96.92 77  A 1 
ATOM 640  O O   . GLU A 1 77  ? 20.533  -22.761 13.189  1.00 96.03 77  A 1 
ATOM 641  C CB  . GLU A 1 77  ? 21.062  -22.753 16.485  1.00 97.20 77  A 1 
ATOM 642  C CG  . GLU A 1 77  ? 22.261  -22.435 17.394  1.00 92.15 77  A 1 
ATOM 643  C CD  . GLU A 1 77  ? 22.466  -23.454 18.527  1.00 88.01 77  A 1 
ATOM 644  O OE1 . GLU A 1 77  ? 23.412  -23.237 19.319  1.00 78.07 77  A 1 
ATOM 645  O OE2 . GLU A 1 77  ? 21.755  -24.484 18.556  1.00 80.68 77  A 1 
ATOM 646  N N   . MET A 1 78  ? 18.716  -22.238 14.404  1.00 97.14 78  A 1 
ATOM 647  C CA  . MET A 1 78  ? 17.732  -22.658 13.408  1.00 96.83 78  A 1 
ATOM 648  C C   . MET A 1 78  ? 17.874  -21.868 12.099  1.00 96.77 78  A 1 
ATOM 649  O O   . MET A 1 78  ? 17.961  -22.471 11.028  1.00 95.70 78  A 1 
ATOM 650  C CB  . MET A 1 78  ? 16.329  -22.526 14.007  1.00 96.03 78  A 1 
ATOM 651  C CG  . MET A 1 78  ? 15.288  -23.220 13.128  1.00 85.04 78  A 1 
ATOM 652  S SD  . MET A 1 78  ? 13.598  -23.179 13.751  1.00 78.77 78  A 1 
ATOM 653  C CE  . MET A 1 78  ? 13.733  -24.174 15.257  1.00 65.96 78  A 1 
ATOM 654  N N   . LEU A 1 79  ? 18.005  -20.534 12.176  1.00 96.61 79  A 1 
ATOM 655  C CA  . LEU A 1 79  ? 18.202  -19.649 11.022  1.00 96.28 79  A 1 
ATOM 656  C C   . LEU A 1 79  ? 19.468  -19.997 10.215  1.00 95.77 79  A 1 
ATOM 657  O O   . LEU A 1 79  ? 19.508  -19.842 8.991   1.00 94.96 79  A 1 
ATOM 658  C CB  . LEU A 1 79  ? 18.253  -18.197 11.543  1.00 96.60 79  A 1 
ATOM 659  C CG  . LEU A 1 79  ? 18.287  -17.127 10.435  1.00 95.93 79  A 1 
ATOM 660  C CD1 . LEU A 1 79  ? 16.966  -17.060 9.674   1.00 93.48 79  A 1 
ATOM 661  C CD2 . LEU A 1 79  ? 18.557  -15.749 11.038  1.00 93.72 79  A 1 
ATOM 662  N N   . ASN A 1 80  ? 20.510  -20.477 10.887  1.00 96.32 80  A 1 
ATOM 663  C CA  . ASN A 1 80  ? 21.786  -20.840 10.265  1.00 95.17 80  A 1 
ATOM 664  C C   . ASN A 1 80  ? 21.859  -22.299 9.785   1.00 94.26 80  A 1 
ATOM 665  O O   . ASN A 1 80  ? 22.786  -22.648 9.043   1.00 92.07 80  A 1 
ATOM 666  C CB  . ASN A 1 80  ? 22.913  -20.485 11.241  1.00 95.03 80  A 1 
ATOM 667  C CG  . ASN A 1 80  ? 23.095  -18.985 11.360  1.00 94.23 80  A 1 
ATOM 668  O OD1 . ASN A 1 80  ? 23.289  -18.285 10.379  1.00 87.06 80  A 1 
ATOM 669  N ND2 . ASN A 1 80  ? 23.057  -18.447 12.549  1.00 87.20 80  A 1 
ATOM 670  N N   . SER A 1 81  ? 20.900  -23.138 10.152  1.00 95.43 81  A 1 
ATOM 671  C CA  . SER A 1 81  ? 20.857  -24.553 9.777   1.00 94.42 81  A 1 
ATOM 672  C C   . SER A 1 81  ? 20.569  -24.756 8.281   1.00 93.57 81  A 1 
ATOM 673  O O   . SER A 1 81  ? 19.822  -24.009 7.651   1.00 91.61 81  A 1 
ATOM 674  C CB  . SER A 1 81  ? 19.824  -25.279 10.635  1.00 93.78 81  A 1 
ATOM 675  O OG  . SER A 1 81  ? 19.813  -26.662 10.333  1.00 86.62 81  A 1 
ATOM 676  N N   . ASP A 1 82  ? 21.135  -25.813 7.699   1.00 93.55 82  A 1 
ATOM 677  C CA  . ASP A 1 82  ? 20.889  -26.215 6.303   1.00 92.58 82  A 1 
ATOM 678  C C   . ASP A 1 82  ? 19.714  -27.205 6.160   1.00 92.33 82  A 1 
ATOM 679  O O   . ASP A 1 82  ? 19.367  -27.609 5.047   1.00 87.70 82  A 1 
ATOM 680  C CB  . ASP A 1 82  ? 22.176  -26.813 5.705   1.00 90.85 82  A 1 
ATOM 681  C CG  . ASP A 1 82  ? 23.340  -25.824 5.623   1.00 88.11 82  A 1 
ATOM 682  O OD1 . ASP A 1 82  ? 23.088  -24.613 5.382   1.00 83.11 82  A 1 
ATOM 683  O OD2 . ASP A 1 82  ? 24.484  -26.294 5.784   1.00 83.50 82  A 1 
ATOM 684  N N   . ARG A 1 83  ? 19.110  -27.626 7.275   1.00 91.80 83  A 1 
ATOM 685  C CA  . ARG A 1 83  ? 18.044  -28.642 7.314   1.00 91.40 83  A 1 
ATOM 686  C C   . ARG A 1 83  ? 16.854  -28.153 8.126   1.00 92.15 83  A 1 
ATOM 687  O O   . ARG A 1 83  ? 16.504  -28.759 9.137   1.00 87.58 83  A 1 
ATOM 688  C CB  . ARG A 1 83  ? 18.576  -29.977 7.851   1.00 88.53 83  A 1 
ATOM 689  C CG  . ARG A 1 83  ? 19.633  -30.614 6.947   1.00 80.46 83  A 1 
ATOM 690  C CD  . ARG A 1 83  ? 19.960  -31.999 7.503   1.00 74.36 83  A 1 
ATOM 691  N NE  . ARG A 1 83  ? 21.019  -32.656 6.727   1.00 65.85 83  A 1 
ATOM 692  C CZ  . ARG A 1 83  ? 21.486  -33.871 6.931   1.00 54.68 83  A 1 
ATOM 693  N NH1 . ARG A 1 83  ? 21.013  -34.638 7.876   1.00 52.38 83  A 1 
ATOM 694  N NH2 . ARG A 1 83  ? 22.450  -34.340 6.186   1.00 48.14 83  A 1 
ATOM 695  N N   . VAL A 1 84  ? 16.260  -27.052 7.665   1.00 92.85 84  A 1 
ATOM 696  C CA  . VAL A 1 84  ? 15.092  -26.435 8.298   1.00 93.74 84  A 1 
ATOM 697  C C   . VAL A 1 84  ? 13.971  -26.337 7.271   1.00 94.35 84  A 1 
ATOM 698  O O   . VAL A 1 84  ? 14.218  -26.021 6.100   1.00 92.24 84  A 1 
ATOM 699  C CB  . VAL A 1 84  ? 15.474  -25.074 8.896   1.00 92.30 84  A 1 
ATOM 700  C CG1 . VAL A 1 84  ? 14.298  -24.381 9.566   1.00 84.94 84  A 1 
ATOM 701  C CG2 . VAL A 1 84  ? 16.540  -25.258 9.976   1.00 84.61 84  A 1 
ATOM 702  N N   . SER A 1 85  ? 12.754  -26.652 7.682   1.00 95.32 85  A 1 
ATOM 703  C CA  . SER A 1 85  ? 11.578  -26.505 6.829   1.00 95.60 85  A 1 
ATOM 704  C C   . SER A 1 85  ? 11.246  -25.029 6.597   1.00 95.70 85  A 1 
ATOM 705  O O   . SER A 1 85  ? 11.661  -24.137 7.333   1.00 95.40 85  A 1 
ATOM 706  C CB  . SER A 1 85  ? 10.383  -27.257 7.418   1.00 95.31 85  A 1 
ATOM 707  O OG  . SER A 1 85  ? 9.937   -26.627 8.591   1.00 93.43 85  A 1 
ATOM 708  N N   . TYR A 1 86  ? 10.454  -24.756 5.563   1.00 94.86 86  A 1 
ATOM 709  C CA  . TYR A 1 86  ? 9.995   -23.403 5.241   1.00 95.20 86  A 1 
ATOM 710  C C   . TYR A 1 86  ? 9.238   -22.743 6.408   1.00 95.80 86  A 1 
ATOM 711  O O   . TYR A 1 86  ? 9.473   -21.575 6.706   1.00 95.49 86  A 1 
ATOM 712  C CB  . TYR A 1 86  ? 9.125   -23.500 3.984   1.00 94.28 86  A 1 
ATOM 713  C CG  . TYR A 1 86  ? 8.543   -22.184 3.521   1.00 93.31 86  A 1 
ATOM 714  C CD1 . TYR A 1 86  ? 7.207   -21.860 3.824   1.00 88.99 86  A 1 
ATOM 715  C CD2 . TYR A 1 86  ? 9.336   -21.285 2.786   1.00 89.82 86  A 1 
ATOM 716  C CE1 . TYR A 1 86  ? 6.666   -20.639 3.382   1.00 88.72 86  A 1 
ATOM 717  C CE2 . TYR A 1 86  ? 8.798   -20.061 2.346   1.00 88.96 86  A 1 
ATOM 718  C CZ  . TYR A 1 86  ? 7.461   -19.737 2.643   1.00 90.52 86  A 1 
ATOM 719  O OH  . TYR A 1 86  ? 6.937   -18.558 2.223   1.00 88.01 86  A 1 
ATOM 720  N N   . GLU A 1 87  ? 8.370   -23.490 7.098   1.00 94.95 87  A 1 
ATOM 721  C CA  . GLU A 1 87  ? 7.590   -22.976 8.230   1.00 95.16 87  A 1 
ATOM 722  C C   . GLU A 1 87  ? 8.454   -22.727 9.473   1.00 95.78 87  A 1 
ATOM 723  O O   . GLU A 1 87  ? 8.321   -21.684 10.108  1.00 95.58 87  A 1 
ATOM 724  C CB  . GLU A 1 87  ? 6.433   -23.936 8.553   1.00 94.55 87  A 1 
ATOM 725  C CG  . GLU A 1 87  ? 5.371   -23.999 7.443   1.00 86.76 87  A 1 
ATOM 726  C CD  . GLU A 1 87  ? 4.781   -22.623 7.087   1.00 83.95 87  A 1 
ATOM 727  O OE1 . GLU A 1 87  ? 4.649   -22.329 5.875   1.00 73.62 87  A 1 
ATOM 728  O OE2 . GLU A 1 87  ? 4.511   -21.825 8.008   1.00 74.36 87  A 1 
ATOM 729  N N   . GLU A 1 88  ? 9.388   -23.624 9.778   1.00 95.61 88  A 1 
ATOM 730  C CA  . GLU A 1 88  ? 10.345  -23.412 10.877  1.00 95.67 88  A 1 
ATOM 731  C C   . GLU A 1 88  ? 11.220  -22.178 10.619  1.00 96.33 88  A 1 
ATOM 732  O O   . GLU A 1 88  ? 11.475  -21.397 11.535  1.00 96.30 88  A 1 
ATOM 733  C CB  . GLU A 1 88  ? 11.236  -24.653 11.026  1.00 95.05 88  A 1 
ATOM 734  C CG  . GLU A 1 88  ? 10.511  -25.862 11.639  1.00 92.18 88  A 1 
ATOM 735  C CD  . GLU A 1 88  ? 11.265  -27.182 11.398  1.00 90.93 88  A 1 
ATOM 736  O OE1 . GLU A 1 88  ? 11.216  -28.072 12.264  1.00 82.56 88  A 1 
ATOM 737  O OE2 . GLU A 1 88  ? 11.802  -27.342 10.268  1.00 83.92 88  A 1 
ATOM 738  N N   . MET A 1 89  ? 11.623  -21.943 9.373   1.00 96.23 89  A 1 
ATOM 739  C CA  . MET A 1 89  ? 12.391  -20.754 9.003   1.00 96.66 89  A 1 
ATOM 740  C C   . MET A 1 89  ? 11.567  -19.467 9.162   1.00 97.18 89  A 1 
ATOM 741  O O   . MET A 1 89  ? 12.062  -18.490 9.727   1.00 97.10 89  A 1 
ATOM 742  C CB  . MET A 1 89  ? 12.905  -20.921 7.567   1.00 96.08 89  A 1 
ATOM 743  C CG  . MET A 1 89  ? 13.934  -19.852 7.202   1.00 88.35 89  A 1 
ATOM 744  S SD  . MET A 1 89  ? 15.499  -19.922 8.108   1.00 86.46 89  A 1 
ATOM 745  C CE  . MET A 1 89  ? 16.239  -21.409 7.403   1.00 73.63 89  A 1 
ATOM 746  N N   . LYS A 1 90  ? 10.304  -19.457 8.717   1.00 96.57 90  A 1 
ATOM 747  C CA  . LYS A 1 90  ? 9.378   -18.331 8.952   1.00 96.72 90  A 1 
ATOM 748  C C   . LYS A 1 90  ? 9.224   -18.038 10.443  1.00 97.01 90  A 1 
ATOM 749  O O   . LYS A 1 90  ? 9.240   -16.873 10.838  1.00 97.00 90  A 1 
ATOM 750  C CB  . LYS A 1 90  ? 7.986   -18.635 8.377   1.00 96.26 90  A 1 
ATOM 751  C CG  . LYS A 1 90  ? 7.838   -18.385 6.875   1.00 93.69 90  A 1 
ATOM 752  C CD  . LYS A 1 90  ? 6.349   -18.543 6.519   1.00 92.00 90  A 1 
ATOM 753  C CE  . LYS A 1 90  ? 5.996   -18.005 5.138   1.00 85.87 90  A 1 
ATOM 754  N NZ  . LYS A 1 90  ? 4.519   -17.970 4.952   1.00 81.56 90  A 1 
ATOM 755  N N   . TYR A 1 91  ? 9.071   -19.089 11.244  1.00 97.03 91  A 1 
ATOM 756  C CA  . TYR A 1 91  ? 8.944   -18.971 12.689  1.00 97.12 91  A 1 
ATOM 757  C C   . TYR A 1 91  ? 10.201  -18.360 13.316  1.00 97.33 91  A 1 
ATOM 758  O O   . TYR A 1 91  ? 10.094  -17.331 13.980  1.00 97.19 91  A 1 
ATOM 759  C CB  . TYR A 1 91  ? 8.603   -20.337 13.288  1.00 96.86 91  A 1 
ATOM 760  C CG  . TYR A 1 91  ? 8.413   -20.245 14.786  1.00 96.64 91  A 1 
ATOM 761  C CD1 . TYR A 1 91  ? 9.514   -20.410 15.633  1.00 94.58 91  A 1 
ATOM 762  C CD2 . TYR A 1 91  ? 7.153   -19.927 15.325  1.00 94.85 91  A 1 
ATOM 763  C CE1 . TYR A 1 91  ? 9.359   -20.265 17.022  1.00 94.48 91  A 1 
ATOM 764  C CE2 . TYR A 1 91  ? 6.991   -19.785 16.714  1.00 94.10 91  A 1 
ATOM 765  C CZ  . TYR A 1 91  ? 8.097   -19.955 17.564  1.00 95.02 91  A 1 
ATOM 766  O OH  . TYR A 1 91  ? 7.954   -19.829 18.906  1.00 93.48 91  A 1 
ATOM 767  N N   . ALA A 1 92  ? 11.385  -18.915 13.024  1.00 97.32 92  A 1 
ATOM 768  C CA  . ALA A 1 92  ? 12.660  -18.422 13.546  1.00 97.51 92  A 1 
ATOM 769  C C   . ALA A 1 92  ? 12.889  -16.942 13.204  1.00 97.68 92  A 1 
ATOM 770  O O   . ALA A 1 92  ? 13.171  -16.130 14.084  1.00 97.67 92  A 1 
ATOM 771  C CB  . ALA A 1 92  ? 13.786  -19.307 12.999  1.00 97.54 92  A 1 
ATOM 772  N N   . MET A 1 93  ? 12.690  -16.553 11.938  1.00 97.82 93  A 1 
ATOM 773  C CA  . MET A 1 93  ? 12.802  -15.152 11.509  1.00 97.74 93  A 1 
ATOM 774  C C   . MET A 1 93  ? 11.854  -14.237 12.284  1.00 97.63 93  A 1 
ATOM 775  O O   . MET A 1 93  ? 12.248  -13.155 12.718  1.00 97.36 93  A 1 
ATOM 776  C CB  . MET A 1 93  ? 12.474  -15.031 10.015  1.00 97.54 93  A 1 
ATOM 777  C CG  . MET A 1 93  ? 13.552  -15.610 9.107   1.00 96.68 93  A 1 
ATOM 778  S SD  . MET A 1 93  ? 13.092  -15.515 7.357   1.00 95.82 93  A 1 
ATOM 779  C CE  . MET A 1 93  ? 14.547  -16.302 6.645   1.00 88.95 93  A 1 
ATOM 780  N N   . THR A 1 94  ? 10.609  -14.662 12.460  1.00 97.43 94  A 1 
ATOM 781  C CA  . THR A 1 94  ? 9.580   -13.866 13.137  1.00 96.97 94  A 1 
ATOM 782  C C   . THR A 1 94  ? 9.856   -13.750 14.634  1.00 96.52 94  A 1 
ATOM 783  O O   . THR A 1 94  ? 9.762   -12.658 15.184  1.00 95.73 94  A 1 
ATOM 784  C CB  . THR A 1 94  ? 8.187   -14.456 12.898  1.00 96.47 94  A 1 
ATOM 785  O OG1 . THR A 1 94  ? 7.944   -14.601 11.519  1.00 93.52 94  A 1 
ATOM 786  C CG2 . THR A 1 94  ? 7.090   -13.547 13.441  1.00 92.73 94  A 1 
ATOM 787  N N   . PHE A 1 95  ? 10.245  -14.838 15.287  1.00 97.40 95  A 1 
ATOM 788  C CA  . PHE A 1 95  ? 10.631  -14.852 16.699  1.00 97.20 95  A 1 
ATOM 789  C C   . PHE A 1 95  ? 11.797  -13.891 16.965  1.00 96.79 95  A 1 
ATOM 790  O O   . PHE A 1 95  ? 11.716  -13.034 17.844  1.00 96.23 95  A 1 
ATOM 791  C CB  . PHE A 1 95  ? 10.992  -16.283 17.111  1.00 97.16 95  A 1 
ATOM 792  C CG  . PHE A 1 95  ? 11.388  -16.404 18.571  1.00 97.22 95  A 1 
ATOM 793  C CD1 . PHE A 1 95  ? 12.677  -16.038 18.994  1.00 95.88 95  A 1 
ATOM 794  C CD2 . PHE A 1 95  ? 10.449  -16.858 19.514  1.00 95.99 95  A 1 
ATOM 795  C CE1 . PHE A 1 95  ? 13.024  -16.114 20.356  1.00 95.52 95  A 1 
ATOM 796  C CE2 . PHE A 1 95  ? 10.798  -16.943 20.873  1.00 95.51 95  A 1 
ATOM 797  C CZ  . PHE A 1 95  ? 12.086  -16.564 21.294  1.00 95.77 95  A 1 
ATOM 798  N N   . LEU A 1 96  ? 12.851  -13.980 16.152  1.00 97.31 96  A 1 
ATOM 799  C CA  . LEU A 1 96  ? 14.004  -13.084 16.255  1.00 97.21 96  A 1 
ATOM 800  C C   . LEU A 1 96  ? 13.595  -11.617 16.061  1.00 96.66 96  A 1 
ATOM 801  O O   . LEU A 1 96  ? 14.067  -10.748 16.788  1.00 96.28 96  A 1 
ATOM 802  C CB  . LEU A 1 96  ? 15.065  -13.512 15.225  1.00 97.71 96  A 1 
ATOM 803  C CG  . LEU A 1 96  ? 15.730  -14.872 15.520  1.00 97.56 96  A 1 
ATOM 804  C CD1 . LEU A 1 96  ? 16.618  -15.276 14.346  1.00 96.34 96  A 1 
ATOM 805  C CD2 . LEU A 1 96  ? 16.583  -14.847 16.784  1.00 96.29 96  A 1 
ATOM 806  N N   . ALA A 1 97  ? 12.677  -11.337 15.139  1.00 96.30 97  A 1 
ATOM 807  C CA  . ALA A 1 97  ? 12.209  -9.980  14.855  1.00 95.26 97  A 1 
ATOM 808  C C   . ALA A 1 97  ? 11.456  -9.321  16.022  1.00 93.93 97  A 1 
ATOM 809  O O   . ALA A 1 97  ? 11.582  -8.113  16.230  1.00 92.78 97  A 1 
ATOM 810  C CB  . ALA A 1 97  ? 11.329  -10.040 13.606  1.00 95.16 97  A 1 
ATOM 811  N N   . ILE A 1 98  ? 10.683  -10.090 16.787  1.00 94.77 98  A 1 
ATOM 812  C CA  . ILE A 1 98  ? 9.888   -9.574  17.916  1.00 93.41 98  A 1 
ATOM 813  C C   . ILE A 1 98  ? 10.633  -9.589  19.253  1.00 92.41 98  A 1 
ATOM 814  O O   . ILE A 1 98  ? 10.076  -9.133  20.251  1.00 90.80 98  A 1 
ATOM 815  C CB  . ILE A 1 98  ? 8.528   -10.297 18.028  1.00 92.65 98  A 1 
ATOM 816  C CG1 . ILE A 1 98  ? 8.707   -11.781 18.416  1.00 91.09 98  A 1 
ATOM 817  C CG2 . ILE A 1 98  ? 7.708   -10.120 16.739  1.00 90.19 98  A 1 
ATOM 818  C CD1 . ILE A 1 98  ? 7.402   -12.555 18.612  1.00 88.34 98  A 1 
ATOM 819  N N   . SER A 1 99  ? 11.855  -10.138 19.282  1.00 94.47 99  A 1 
ATOM 820  C CA  . SER A 1 99  ? 12.601  -10.367 20.525  1.00 94.00 99  A 1 
ATOM 821  C C   . SER A 1 99  ? 13.141  -9.093  21.183  1.00 92.73 99  A 1 
ATOM 822  O O   . SER A 1 99  ? 13.417  -9.108  22.376  1.00 90.80 99  A 1 
ATOM 823  C CB  . SER A 1 99  ? 13.763  -11.332 20.266  1.00 94.82 99  A 1 
ATOM 824  O OG  . SER A 1 99  ? 14.751  -10.736 19.444  1.00 93.70 99  A 1 
ATOM 825  N N   . GLY A 1 100 ? 13.345  -8.011  20.416  1.00 93.01 100 A 1 
ATOM 826  C CA  . GLY A 1 100 ? 14.044  -6.805  20.881  1.00 92.41 100 A 1 
ATOM 827  C C   . GLY A 1 100 ? 15.553  -6.988  21.098  1.00 93.25 100 A 1 
ATOM 828  O O   . GLY A 1 100 ? 16.239  -6.072  21.545  1.00 91.62 100 A 1 
ATOM 829  N N   . ASP A 1 101 ? 16.105  -8.160  20.758  1.00 94.46 101 A 1 
ATOM 830  C CA  . ASP A 1 101 ? 17.512  -8.471  20.997  1.00 95.92 101 A 1 
ATOM 831  C C   . ASP A 1 101 ? 18.415  -8.006  19.833  1.00 96.57 101 A 1 
ATOM 832  O O   . ASP A 1 101 ? 18.175  -8.270  18.651  1.00 96.06 101 A 1 
ATOM 833  C CB  . ASP A 1 101 ? 17.671  -9.966  21.311  1.00 96.01 101 A 1 
ATOM 834  C CG  . ASP A 1 101 ? 19.081  -10.287 21.817  1.00 95.89 101 A 1 
ATOM 835  O OD1 . ASP A 1 101 ? 20.023  -10.206 20.998  1.00 91.55 101 A 1 
ATOM 836  O OD2 . ASP A 1 101 ? 19.257  -10.566 23.018  1.00 91.28 101 A 1 
ATOM 837  N N   . VAL A 1 102 ? 19.516  -7.329  20.169  1.00 95.90 102 A 1 
ATOM 838  C CA  . VAL A 1 102 ? 20.485  -6.824  19.181  1.00 96.60 102 A 1 
ATOM 839  C C   . VAL A 1 102 ? 21.176  -7.964  18.418  1.00 97.09 102 A 1 
ATOM 840  O O   . VAL A 1 102 ? 21.461  -7.820  17.227  1.00 96.86 102 A 1 
ATOM 841  C CB  . VAL A 1 102 ? 21.529  -5.916  19.863  1.00 96.13 102 A 1 
ATOM 842  C CG1 . VAL A 1 102 ? 22.588  -5.401  18.878  1.00 93.84 102 A 1 
ATOM 843  C CG2 . VAL A 1 102 ? 20.870  -4.685  20.503  1.00 93.70 102 A 1 
ATOM 844  N N   . LYS A 1 103 ? 21.440  -9.114  19.051  1.00 96.65 103 A 1 
ATOM 845  C CA  . LYS A 1 103 ? 22.033  -10.271 18.361  1.00 97.34 103 A 1 
ATOM 846  C C   . LYS A 1 103 ? 21.055  -10.862 17.351  1.00 97.80 103 A 1 
ATOM 847  O O   . LYS A 1 103 ? 21.471  -11.197 16.244  1.00 97.68 103 A 1 
ATOM 848  C CB  . LYS A 1 103 ? 22.435  -11.382 19.335  1.00 97.08 103 A 1 
ATOM 849  C CG  . LYS A 1 103 ? 23.441  -11.008 20.421  1.00 91.74 103 A 1 
ATOM 850  C CD  . LYS A 1 103 ? 23.560  -12.243 21.314  1.00 89.94 103 A 1 
ATOM 851  C CE  . LYS A 1 103 ? 24.390  -12.038 22.572  1.00 80.46 103 A 1 
ATOM 852  N NZ  . LYS A 1 103 ? 24.104  -13.174 23.495  1.00 73.02 103 A 1 
ATOM 853  N N   . ALA A 1 104 ? 19.771  -10.933 17.704  1.00 97.45 104 A 1 
ATOM 854  C CA  . ALA A 1 104 ? 18.711  -11.376 16.808  1.00 97.70 104 A 1 
ATOM 855  C C   . ALA A 1 104 ? 18.632  -10.491 15.557  1.00 97.85 104 A 1 
ATOM 856  O O   . ALA A 1 104 ? 18.669  -10.998 14.435  1.00 97.67 104 A 1 
ATOM 857  C CB  . ALA A 1 104 ? 17.393  -11.382 17.588  1.00 97.60 104 A 1 
ATOM 858  N N   . TYR A 1 105 ? 18.640  -9.157  15.732  1.00 97.40 105 A 1 
ATOM 859  C CA  . TYR A 1 105 ? 18.696  -8.216  14.610  1.00 97.09 105 A 1 
ATOM 860  C C   . TYR A 1 105 ? 19.915  -8.460  13.707  1.00 97.24 105 A 1 
ATOM 861  O O   . TYR A 1 105 ? 19.788  -8.520  12.485  1.00 97.11 105 A 1 
ATOM 862  C CB  . TYR A 1 105 ? 18.693  -6.775  15.143  1.00 96.60 105 A 1 
ATOM 863  C CG  . TYR A 1 105 ? 18.859  -5.739  14.041  1.00 95.69 105 A 1 
ATOM 864  C CD1 . TYR A 1 105 ? 20.135  -5.220  13.740  1.00 91.82 105 A 1 
ATOM 865  C CD2 . TYR A 1 105 ? 17.747  -5.345  13.276  1.00 92.14 105 A 1 
ATOM 866  C CE1 . TYR A 1 105 ? 20.296  -4.316  12.670  1.00 90.67 105 A 1 
ATOM 867  C CE2 . TYR A 1 105 ? 17.904  -4.441  12.205  1.00 90.62 105 A 1 
ATOM 868  C CZ  . TYR A 1 105 ? 19.181  -3.930  11.899  1.00 91.60 105 A 1 
ATOM 869  O OH  . TYR A 1 105 ? 19.340  -3.076  10.852  1.00 89.43 105 A 1 
ATOM 870  N N   . ARG A 1 106 ? 21.112  -8.638  14.292  1.00 97.02 106 A 1 
ATOM 871  C CA  . ARG A 1 106 ? 22.342  -8.901  13.522  1.00 97.25 106 A 1 
ATOM 872  C C   . ARG A 1 106 ? 22.302  -10.237 12.778  1.00 97.61 106 A 1 
ATOM 873  O O   . ARG A 1 106 ? 22.811  -10.309 11.660  1.00 97.34 106 A 1 
ATOM 874  C CB  . ARG A 1 106 ? 23.564  -8.841  14.445  1.00 97.25 106 A 1 
ATOM 875  C CG  . ARG A 1 106 ? 23.892  -7.434  14.970  1.00 93.99 106 A 1 
ATOM 876  C CD  . ARG A 1 106 ? 24.228  -6.460  13.845  1.00 88.11 106 A 1 
ATOM 877  N NE  . ARG A 1 106 ? 24.653  -5.154  14.363  1.00 77.92 106 A 1 
ATOM 878  C CZ  . ARG A 1 106 ? 24.919  -4.088  13.636  1.00 69.57 106 A 1 
ATOM 879  N NH1 . ARG A 1 106 ? 24.842  -4.101  12.332  1.00 61.41 106 A 1 
ATOM 880  N NH2 . ARG A 1 106 ? 25.270  -2.971  14.218  1.00 62.91 106 A 1 
ATOM 881  N N   . ALA A 1 107 ? 21.691  -11.268 13.356  1.00 97.71 107 A 1 
ATOM 882  C CA  . ALA A 1 107 ? 21.511  -12.561 12.698  1.00 97.83 107 A 1 
ATOM 883  C C   . ALA A 1 107 ? 20.591  -12.442 11.471  1.00 97.82 107 A 1 
ATOM 884  O O   . ALA A 1 107 ? 20.959  -12.893 10.387  1.00 97.49 107 A 1 
ATOM 885  C CB  . ALA A 1 107 ? 20.987  -13.566 13.726  1.00 98.01 107 A 1 
ATOM 886  N N   . LEU A 1 108 ? 19.455  -11.747 11.607  1.00 97.86 108 A 1 
ATOM 887  C CA  . LEU A 1 108 ? 18.549  -11.456 10.488  1.00 97.57 108 A 1 
ATOM 888  C C   . LEU A 1 108 ? 19.237  -10.614 9.402   1.00 97.18 108 A 1 
ATOM 889  O O   . LEU A 1 108 ? 19.140  -10.931 8.216   1.00 96.66 108 A 1 
ATOM 890  C CB  . LEU A 1 108 ? 17.304  -10.725 11.019  1.00 97.62 108 A 1 
ATOM 891  C CG  . LEU A 1 108 ? 16.367  -11.557 11.908  1.00 97.27 108 A 1 
ATOM 892  C CD1 . LEU A 1 108 ? 15.303  -10.638 12.507  1.00 95.30 108 A 1 
ATOM 893  C CD2 . LEU A 1 108 ? 15.657  -12.658 11.125  1.00 95.45 108 A 1 
ATOM 894  N N   . GLU A 1 109 ? 19.984  -9.571  9.787   1.00 97.05 109 A 1 
ATOM 895  C CA  . GLU A 1 109 ? 20.749  -8.729  8.858   1.00 96.36 109 A 1 
ATOM 896  C C   . GLU A 1 109 ? 21.811  -9.537  8.094   1.00 96.10 109 A 1 
ATOM 897  O O   . GLU A 1 109 ? 22.016  -9.320  6.900   1.00 95.69 109 A 1 
ATOM 898  C CB  . GLU A 1 109 ? 21.405  -7.564  9.631   1.00 96.11 109 A 1 
ATOM 899  C CG  . GLU A 1 109 ? 22.095  -6.550  8.705   1.00 89.76 109 A 1 
ATOM 900  C CD  . GLU A 1 109 ? 22.889  -5.464  9.453   1.00 88.83 109 A 1 
ATOM 901  O OE1 . GLU A 1 109 ? 22.674  -4.268  9.169   1.00 79.00 109 A 1 
ATOM 902  O OE2 . GLU A 1 109 ? 23.801  -5.815  10.249  1.00 81.51 109 A 1 
ATOM 903  N N   . SER A 1 110 ? 22.484  -10.462 8.754   1.00 97.02 110 A 1 
ATOM 904  C CA  . SER A 1 110 ? 23.461  -11.346 8.110   1.00 96.82 110 A 1 
ATOM 905  C C   . SER A 1 110 ? 22.790  -12.299 7.123   1.00 96.72 110 A 1 
ATOM 906  O O   . SER A 1 110 ? 23.253  -12.418 5.993   1.00 96.09 110 A 1 
ATOM 907  C CB  . SER A 1 110 ? 24.235  -12.141 9.164   1.00 96.90 110 A 1 
ATOM 908  O OG  . SER A 1 110 ? 25.339  -12.780 8.552   1.00 87.05 110 A 1 
ATOM 909  N N   . TYR A 1 111 ? 21.676  -12.915 7.516   1.00 97.06 111 A 1 
ATOM 910  C CA  . TYR A 1 111 ? 20.925  -13.832 6.656   1.00 96.48 111 A 1 
ATOM 911  C C   . TYR A 1 111 ? 20.386  -13.130 5.400   1.00 96.05 111 A 1 
ATOM 912  O O   . TYR A 1 111 ? 20.450  -13.689 4.306   1.00 95.17 111 A 1 
ATOM 913  C CB  . TYR A 1 111 ? 19.794  -14.470 7.472   1.00 96.46 111 A 1 
ATOM 914  C CG  . TYR A 1 111 ? 19.030  -15.526 6.696   1.00 96.41 111 A 1 
ATOM 915  C CD1 . TYR A 1 111 ? 17.961  -15.157 5.858   1.00 94.24 111 A 1 
ATOM 916  C CD2 . TYR A 1 111 ? 19.411  -16.881 6.780   1.00 94.68 111 A 1 
ATOM 917  C CE1 . TYR A 1 111 ? 17.278  -16.131 5.106   1.00 93.99 111 A 1 
ATOM 918  C CE2 . TYR A 1 111 ? 18.729  -17.861 6.034   1.00 94.15 111 A 1 
ATOM 919  C CZ  . TYR A 1 111 ? 17.661  -17.484 5.193   1.00 94.62 111 A 1 
ATOM 920  O OH  . TYR A 1 111 ? 16.999  -18.425 4.466   1.00 93.13 111 A 1 
ATOM 921  N N   . SER A 1 112 ? 19.926  -11.881 5.518   1.00 96.34 112 A 1 
ATOM 922  C CA  . SER A 1 112 ? 19.378  -11.131 4.376   1.00 95.28 112 A 1 
ATOM 923  C C   . SER A 1 112 ? 20.398  -10.812 3.278   1.00 94.72 112 A 1 
ATOM 924  O O   . SER A 1 112 ? 20.006  -10.569 2.140   1.00 93.74 112 A 1 
ATOM 925  C CB  . SER A 1 112 ? 18.740  -9.830  4.849   1.00 94.80 112 A 1 
ATOM 926  O OG  . SER A 1 112 ? 19.706  -8.872  5.237   1.00 91.53 112 A 1 
ATOM 927  N N   . LYS A 1 113 ? 21.699  -10.807 3.589   1.00 94.87 113 A 1 
ATOM 928  C CA  . LYS A 1 113 ? 22.764  -10.549 2.600   1.00 94.20 113 A 1 
ATOM 929  C C   . LYS A 1 113 ? 22.994  -11.743 1.675   1.00 93.73 113 A 1 
ATOM 930  O O   . LYS A 1 113 ? 23.375  -11.550 0.527   1.00 91.60 113 A 1 
ATOM 931  C CB  . LYS A 1 113 ? 24.068  -10.172 3.321   1.00 94.37 113 A 1 
ATOM 932  C CG  . LYS A 1 113 ? 23.955  -8.803  3.998   1.00 93.43 113 A 1 
ATOM 933  C CD  . LYS A 1 113 ? 25.144  -8.514  4.922   1.00 89.63 113 A 1 
ATOM 934  C CE  . LYS A 1 113 ? 24.824  -7.209  5.656   1.00 86.34 113 A 1 
ATOM 935  N NZ  . LYS A 1 113 ? 25.680  -6.983  6.844   1.00 77.00 113 A 1 
ATOM 936  N N   . GLU A 1 114 ? 22.740  -12.953 2.171   1.00 92.61 114 A 1 
ATOM 937  C CA  . GLU A 1 114 ? 22.919  -14.207 1.434   1.00 91.37 114 A 1 
ATOM 938  C C   . GLU A 1 114 ? 21.714  -15.137 1.677   1.00 91.19 114 A 1 
ATOM 939  O O   . GLU A 1 114 ? 21.829  -16.157 2.366   1.00 87.50 114 A 1 
ATOM 940  C CB  . GLU A 1 114 ? 24.261  -14.860 1.820   1.00 89.64 114 A 1 
ATOM 941  C CG  . GLU A 1 114 ? 25.473  -14.026 1.372   1.00 82.16 114 A 1 
ATOM 942  C CD  . GLU A 1 114 ? 26.833  -14.680 1.687   1.00 76.71 114 A 1 
ATOM 943  O OE1 . GLU A 1 114 ? 27.864  -14.018 1.405   1.00 68.84 114 A 1 
ATOM 944  O OE2 . GLU A 1 114 ? 26.858  -15.819 2.201   1.00 70.47 114 A 1 
ATOM 945  N N   . PRO A 1 115 ? 20.520  -14.786 1.156   1.00 90.69 115 A 1 
ATOM 946  C CA  . PRO A 1 115 ? 19.314  -15.563 1.400   1.00 89.16 115 A 1 
ATOM 947  C C   . PRO A 1 115 ? 19.419  -16.935 0.725   1.00 89.23 115 A 1 
ATOM 948  O O   . PRO A 1 115 ? 19.584  -17.044 -0.488  1.00 85.81 115 A 1 
ATOM 949  C CB  . PRO A 1 115 ? 18.160  -14.713 0.855   1.00 86.85 115 A 1 
ATOM 950  C CG  . PRO A 1 115 ? 18.817  -13.871 -0.235  1.00 84.17 115 A 1 
ATOM 951  C CD  . PRO A 1 115 ? 20.232  -13.649 0.294   1.00 87.70 115 A 1 
ATOM 952  N N   . LYS A 1 116 ? 19.268  -17.996 1.517   1.00 89.16 116 A 1 
ATOM 953  C CA  . LYS A 1 116 ? 19.333  -19.387 1.022   1.00 87.34 116 A 1 
ATOM 954  C C   . LYS A 1 116 ? 18.083  -19.808 0.236   1.00 88.29 116 A 1 
ATOM 955  O O   . LYS A 1 116 ? 18.114  -20.810 -0.472  1.00 83.97 116 A 1 
ATOM 956  C CB  . LYS A 1 116 ? 19.575  -20.349 2.198   1.00 84.96 116 A 1 
ATOM 957  C CG  . LYS A 1 116 ? 20.914  -20.124 2.928   1.00 82.66 116 A 1 
ATOM 958  C CD  . LYS A 1 116 ? 21.095  -21.170 4.038   1.00 78.16 116 A 1 
ATOM 959  C CE  . LYS A 1 116 ? 22.387  -20.950 4.835   1.00 74.02 116 A 1 
ATOM 960  N NZ  . LYS A 1 116 ? 22.543  -21.974 5.902   1.00 64.32 116 A 1 
ATOM 961  N N   . ASN A 1 117 ? 16.972  -19.086 0.398   1.00 86.76 117 A 1 
ATOM 962  C CA  . ASN A 1 117 ? 15.691  -19.413 -0.216  1.00 87.74 117 A 1 
ATOM 963  C C   . ASN A 1 117 ? 14.969  -18.137 -0.682  1.00 89.24 117 A 1 
ATOM 964  O O   . ASN A 1 117 ? 14.501  -17.353 0.143   1.00 86.39 117 A 1 
ATOM 965  C CB  . ASN A 1 117 ? 14.862  -20.224 0.794   1.00 85.21 117 A 1 
ATOM 966  C CG  . ASN A 1 117 ? 13.556  -20.747 0.219   1.00 84.80 117 A 1 
ATOM 967  O OD1 . ASN A 1 117 ? 13.102  -20.380 -0.852  1.00 79.90 117 A 1 
ATOM 968  N ND2 . ASN A 1 117 ? 12.900  -21.637 0.923   1.00 78.30 117 A 1 
ATOM 969  N N   . GLU A 1 118 ? 14.824  -17.972 -1.995  1.00 89.02 118 A 1 
ATOM 970  C CA  . GLU A 1 118 ? 14.175  -16.804 -2.611  1.00 89.72 118 A 1 
ATOM 971  C C   . GLU A 1 118 ? 12.697  -16.650 -2.210  1.00 91.40 118 A 1 
ATOM 972  O O   . GLU A 1 118 ? 12.193  -15.532 -2.138  1.00 89.65 118 A 1 
ATOM 973  C CB  . GLU A 1 118 ? 14.275  -16.902 -4.140  1.00 87.94 118 A 1 
ATOM 974  C CG  . GLU A 1 118 ? 15.724  -16.838 -4.653  1.00 80.35 118 A 1 
ATOM 975  C CD  . GLU A 1 118 ? 15.819  -16.845 -6.190  1.00 74.13 118 A 1 
ATOM 976  O OE1 . GLU A 1 118 ? 16.947  -16.638 -6.693  1.00 65.69 118 A 1 
ATOM 977  O OE2 . GLU A 1 118 ? 14.783  -17.075 -6.853  1.00 66.84 118 A 1 
ATOM 978  N N   . LEU A 1 119 ? 12.011  -17.749 -1.873  1.00 90.70 119 A 1 
ATOM 979  C CA  . LEU A 1 119 ? 10.612  -17.710 -1.422  1.00 91.17 119 A 1 
ATOM 980  C C   . LEU A 1 119 ? 10.434  -16.978 -0.082  1.00 92.59 119 A 1 
ATOM 981  O O   . LEU A 1 119 ? 9.321   -16.572 0.250   1.00 91.95 119 A 1 
ATOM 982  C CB  . LEU A 1 119 ? 10.069  -19.145 -1.305  1.00 90.74 119 A 1 
ATOM 983  C CG  . LEU A 1 119 ? 10.054  -19.954 -2.614  1.00 84.42 119 A 1 
ATOM 984  C CD1 . LEU A 1 119 ? 9.594   -21.382 -2.321  1.00 80.75 119 A 1 
ATOM 985  C CD2 . LEU A 1 119 ? 9.101   -19.345 -3.646  1.00 81.81 119 A 1 
ATOM 986  N N   . LEU A 1 120 ? 11.516  -16.814 0.680   1.00 93.25 120 A 1 
ATOM 987  C CA  . LEU A 1 120 ? 11.533  -16.125 1.973   1.00 94.00 120 A 1 
ATOM 988  C C   . LEU A 1 120 ? 12.008  -14.666 1.882   1.00 94.60 120 A 1 
ATOM 989  O O   . LEU A 1 120 ? 12.096  -14.006 2.914   1.00 94.00 120 A 1 
ATOM 990  C CB  . LEU A 1 120 ? 12.382  -16.936 2.965   1.00 93.31 120 A 1 
ATOM 991  C CG  . LEU A 1 120 ? 11.739  -18.265 3.398   1.00 92.57 120 A 1 
ATOM 992  C CD1 . LEU A 1 120 ? 12.745  -19.102 4.183   1.00 89.98 120 A 1 
ATOM 993  C CD2 . LEU A 1 120 ? 10.513  -18.036 4.289   1.00 91.01 120 A 1 
ATOM 994  N N   . ASN A 1 121 ? 12.287  -14.136 0.687   1.00 95.07 121 A 1 
ATOM 995  C CA  . ASN A 1 121 ? 12.806  -12.773 0.518   1.00 94.53 121 A 1 
ATOM 996  C C   . ASN A 1 121 ? 11.875  -11.709 1.115   1.00 94.68 121 A 1 
ATOM 997  O O   . ASN A 1 121 ? 12.332  -10.828 1.841   1.00 94.19 121 A 1 
ATOM 998  C CB  . ASN A 1 121 ? 13.058  -12.508 -0.979  1.00 93.47 121 A 1 
ATOM 999  C CG  . ASN A 1 121 ? 14.305  -13.192 -1.508  1.00 91.23 121 A 1 
ATOM 1000 O OD1 . ASN A 1 121 ? 15.127  -13.722 -0.780  1.00 85.16 121 A 1 
ATOM 1001 N ND2 . ASN A 1 121 ? 14.503  -13.177 -2.804  1.00 83.99 121 A 1 
ATOM 1002 N N   . ASP A 1 122 ? 10.571  -11.822 0.878   1.00 94.36 122 A 1 
ATOM 1003 C CA  . ASP A 1 122 ? 9.604   -10.889 1.469   1.00 94.30 122 A 1 
ATOM 1004 C C   . ASP A 1 122 ? 9.505   -11.069 2.991   1.00 95.05 122 A 1 
ATOM 1005 O O   . ASP A 1 122 ? 9.385   -10.096 3.734   1.00 94.65 122 A 1 
ATOM 1006 C CB  . ASP A 1 122 ? 8.229   -11.086 0.818   1.00 93.22 122 A 1 
ATOM 1007 C CG  . ASP A 1 122 ? 8.205   -10.739 -0.675  1.00 91.72 122 A 1 
ATOM 1008 O OD1 . ASP A 1 122 ? 9.005   -9.902  -1.121  1.00 88.52 122 A 1 
ATOM 1009 O OD2 . ASP A 1 122 ? 7.355   -11.322 -1.382  1.00 87.94 122 A 1 
ATOM 1010 N N   . TRP A 1 123 ? 9.606   -12.310 3.476   1.00 96.21 123 A 1 
ATOM 1011 C CA  . TRP A 1 123 ? 9.509   -12.625 4.901   1.00 96.83 123 A 1 
ATOM 1012 C C   . TRP A 1 123 ? 10.707  -12.100 5.694   1.00 96.99 123 A 1 
ATOM 1013 O O   . TRP A 1 123 ? 10.527  -11.518 6.764   1.00 96.28 123 A 1 
ATOM 1014 C CB  . TRP A 1 123 ? 9.349   -14.134 5.090   1.00 96.65 123 A 1 
ATOM 1015 C CG  . TRP A 1 123 ? 8.668   -14.490 6.370   1.00 96.34 123 A 1 
ATOM 1016 C CD1 . TRP A 1 123 ? 9.259   -14.746 7.557   1.00 94.78 123 A 1 
ATOM 1017 C CD2 . TRP A 1 123 ? 7.229   -14.603 6.603   1.00 96.38 123 A 1 
ATOM 1018 N NE1 . TRP A 1 123 ? 8.291   -15.019 8.504   1.00 95.17 123 A 1 
ATOM 1019 C CE2 . TRP A 1 123 ? 7.024   -14.945 7.967   1.00 96.00 123 A 1 
ATOM 1020 C CE3 . TRP A 1 123 ? 6.087   -14.451 5.787   1.00 95.67 123 A 1 
ATOM 1021 C CZ2 . TRP A 1 123 ? 5.739   -15.137 8.502   1.00 95.14 123 A 1 
ATOM 1022 C CZ3 . TRP A 1 123 ? 4.797   -14.641 6.315   1.00 95.03 123 A 1 
ATOM 1023 C CH2 . TRP A 1 123 ? 4.621   -14.986 7.666   1.00 94.53 123 A 1 
ATOM 1024 N N   . ILE A 1 124 ? 11.928  -12.233 5.162   1.00 96.33 124 A 1 
ATOM 1025 C CA  . ILE A 1 124 ? 13.126  -11.669 5.793   1.00 96.28 124 A 1 
ATOM 1026 C C   . ILE A 1 124 ? 13.123  -10.138 5.755   1.00 95.99 124 A 1 
ATOM 1027 O O   . ILE A 1 124 ? 13.506  -9.508  6.739   1.00 95.83 124 A 1 
ATOM 1028 C CB  . ILE A 1 124 ? 14.423  -12.282 5.212   1.00 96.12 124 A 1 
ATOM 1029 C CG1 . ILE A 1 124 ? 15.692  -11.801 5.948   1.00 92.91 124 A 1 
ATOM 1030 C CG2 . ILE A 1 124 ? 14.613  -12.006 3.717   1.00 92.52 124 A 1 
ATOM 1031 C CD1 . ILE A 1 124 ? 15.729  -12.150 7.433   1.00 84.08 124 A 1 
ATOM 1032 N N   . ALA A 1 125 ? 12.629  -9.521  4.671   1.00 94.81 125 A 1 
ATOM 1033 C CA  . ALA A 1 125 ? 12.488  -8.067  4.592   1.00 93.61 125 A 1 
ATOM 1034 C C   . ALA A 1 125 ? 11.542  -7.536  5.684   1.00 93.33 125 A 1 
ATOM 1035 O O   . ALA A 1 125 ? 11.878  -6.579  6.385   1.00 92.44 125 A 1 
ATOM 1036 C CB  . ALA A 1 125 ? 12.007  -7.693  3.182   1.00 92.59 125 A 1 
ATOM 1037 N N   . MET A 1 126 ? 10.399  -8.202  5.885   1.00 94.16 126 A 1 
ATOM 1038 C CA  . MET A 1 126 ? 9.453   -7.876  6.954   1.00 93.14 126 A 1 
ATOM 1039 C C   . MET A 1 126 ? 10.036  -8.130  8.350   1.00 92.92 126 A 1 
ATOM 1040 O O   . MET A 1 126 ? 9.868   -7.300  9.241   1.00 92.61 126 A 1 
ATOM 1041 C CB  . MET A 1 126 ? 8.165   -8.683  6.759   1.00 92.26 126 A 1 
ATOM 1042 C CG  . MET A 1 126 ? 7.360   -8.238  5.529   1.00 89.99 126 A 1 
ATOM 1043 S SD  . MET A 1 126 ? 6.890   -6.487  5.463   1.00 87.62 126 A 1 
ATOM 1044 C CE  . MET A 1 126 ? 5.912   -6.359  6.982   1.00 79.03 126 A 1 
ATOM 1045 N N   . SER A 1 127 ? 10.765  -9.231  8.529   1.00 95.43 127 A 1 
ATOM 1046 C CA  . SER A 1 127 ? 11.401  -9.572  9.812   1.00 95.77 127 A 1 
ATOM 1047 C C   . SER A 1 127 ? 12.465  -8.547  10.209  1.00 95.38 127 A 1 
ATOM 1048 O O   . SER A 1 127 ? 12.481  -8.084  11.344  1.00 95.15 127 A 1 
ATOM 1049 C CB  . SER A 1 127 ? 12.029  -10.965 9.758   1.00 96.45 127 A 1 
ATOM 1050 O OG  . SER A 1 127 ? 11.057  -11.938 9.443   1.00 93.20 127 A 1 
ATOM 1051 N N   . LEU A 1 128 ? 13.311  -8.116  9.277   1.00 95.08 128 A 1 
ATOM 1052 C CA  . LEU A 1 128 ? 14.303  -7.060  9.514   1.00 94.37 128 A 1 
ATOM 1053 C C   . LEU A 1 128 ? 13.657  -5.724  9.866   1.00 93.59 128 A 1 
ATOM 1054 O O   . LEU A 1 128 ? 14.116  -5.033  10.777  1.00 92.39 128 A 1 
ATOM 1055 C CB  . LEU A 1 128 ? 15.155  -6.862  8.255   1.00 94.01 128 A 1 
ATOM 1056 C CG  . LEU A 1 128 ? 16.283  -7.876  8.100   1.00 89.37 128 A 1 
ATOM 1057 C CD1 . LEU A 1 128 ? 16.915  -7.648  6.732   1.00 83.06 128 A 1 
ATOM 1058 C CD2 . LEU A 1 128 ? 17.368  -7.688  9.163   1.00 83.54 128 A 1 
ATOM 1059 N N   . LEU A 1 129 ? 12.596  -5.358  9.148   1.00 92.70 129 A 1 
ATOM 1060 C CA  . LEU A 1 129 ? 11.842  -4.153  9.442   1.00 90.46 129 A 1 
ATOM 1061 C C   . LEU A 1 129 ? 11.269  -4.196  10.860  1.00 90.14 129 A 1 
ATOM 1062 O O   . LEU A 1 129 ? 11.467  -3.249  11.620  1.00 89.48 129 A 1 
ATOM 1063 C CB  . LEU A 1 129 ? 10.730  -4.004  8.400   1.00 89.28 129 A 1 
ATOM 1064 C CG  . LEU A 1 129 ? 9.809   -2.819  8.704   1.00 85.64 129 A 1 
ATOM 1065 C CD1 . LEU A 1 129 ? 10.508  -1.489  8.426   1.00 80.13 129 A 1 
ATOM 1066 C CD2 . LEU A 1 129 ? 8.546   -2.945  7.887   1.00 78.57 129 A 1 
ATOM 1067 N N   . GLN A 1 130 ? 10.590  -5.288  11.227  1.00 91.95 130 A 1 
ATOM 1068 C CA  . GLN A 1 130 ? 10.011  -5.435  12.557  1.00 91.62 130 A 1 
ATOM 1069 C C   . GLN A 1 130 ? 11.087  -5.430  13.645  1.00 91.44 130 A 1 
ATOM 1070 O O   . GLN A 1 130 ? 10.907  -4.760  14.656  1.00 91.15 130 A 1 
ATOM 1071 C CB  . GLN A 1 130 ? 9.149   -6.698  12.625  1.00 91.11 130 A 1 
ATOM 1072 C CG  . GLN A 1 130 ? 8.394   -6.752  13.967  1.00 88.55 130 A 1 
ATOM 1073 C CD  . GLN A 1 130 ? 7.373   -7.878  14.043  1.00 86.97 130 A 1 
ATOM 1074 O OE1 . GLN A 1 130 ? 7.330   -8.796  13.249  1.00 80.86 130 A 1 
ATOM 1075 N NE2 . GLN A 1 130 ? 6.488   -7.848  15.008  1.00 78.55 130 A 1 
ATOM 1076 N N   . ALA A 1 131 ? 12.219  -6.096  13.431  1.00 92.47 131 A 1 
ATOM 1077 C CA  . ALA A 1 131 ? 13.329  -6.102  14.382  1.00 93.11 131 A 1 
ATOM 1078 C C   . ALA A 1 131 ? 13.893  -4.693  14.616  1.00 92.64 131 A 1 
ATOM 1079 O O   . ALA A 1 131 ? 14.119  -4.296  15.759  1.00 92.27 131 A 1 
ATOM 1080 C CB  . ALA A 1 131 ? 14.412  -7.057  13.864  1.00 94.42 131 A 1 
ATOM 1081 N N   . ARG A 1 132 ? 14.060  -3.897  13.547  1.00 91.36 132 A 1 
ATOM 1082 C CA  . ARG A 1 132 ? 14.482  -2.492  13.653  1.00 89.05 132 A 1 
ATOM 1083 C C   . ARG A 1 132 ? 13.480  -1.663  14.451  1.00 88.40 132 A 1 
ATOM 1084 O O   . ARG A 1 132 ? 13.871  -0.977  15.387  1.00 86.94 132 A 1 
ATOM 1085 C CB  . ARG A 1 132 ? 14.701  -1.913  12.248  1.00 88.11 132 A 1 
ATOM 1086 C CG  . ARG A 1 132 ? 15.244  -0.473  12.319  1.00 79.29 132 A 1 
ATOM 1087 C CD  . ARG A 1 132 ? 15.486  0.117   10.928  1.00 76.20 132 A 1 
ATOM 1088 N NE  . ARG A 1 132 ? 14.222  0.317   10.196  1.00 67.44 132 A 1 
ATOM 1089 C CZ  . ARG A 1 132 ? 14.097  0.649   8.922   1.00 61.62 132 A 1 
ATOM 1090 N NH1 . ARG A 1 132 ? 15.131  0.835   8.152   1.00 57.34 132 A 1 
ATOM 1091 N NH2 . ARG A 1 132 ? 12.913  0.803   8.399   1.00 52.66 132 A 1 
ATOM 1092 N N   . ILE A 1 133 ? 12.195  -1.764  14.112  1.00 87.41 133 A 1 
ATOM 1093 C CA  . ILE A 1 133 ? 11.117  -1.051  14.809  1.00 85.65 133 A 1 
ATOM 1094 C C   . ILE A 1 133 ? 11.061  -1.438  16.290  1.00 85.82 133 A 1 
ATOM 1095 O O   . ILE A 1 133 ? 10.858  -0.577  17.144  1.00 84.81 133 A 1 
ATOM 1096 C CB  . ILE A 1 133 ? 9.780   -1.360  14.105  1.00 84.64 133 A 1 
ATOM 1097 C CG1 . ILE A 1 133 ? 9.732   -0.663  12.729  1.00 81.62 133 A 1 
ATOM 1098 C CG2 . ILE A 1 133 ? 8.569   -0.927  14.946  1.00 80.35 133 A 1 
ATOM 1099 C CD1 . ILE A 1 133 ? 8.572   -1.153  11.865  1.00 77.24 133 A 1 
ATOM 1100 N N   . THR A 1 134 ? 11.246  -2.726  16.604  1.00 88.70 134 A 1 
ATOM 1101 C CA  . THR A 1 134 ? 11.233  -3.235  17.981  1.00 88.57 134 A 1 
ATOM 1102 C C   . THR A 1 134 ? 12.363  -2.603  18.786  1.00 88.04 134 A 1 
ATOM 1103 O O   . THR A 1 134 ? 12.097  -2.009  19.829  1.00 86.70 134 A 1 
ATOM 1104 C CB  . THR A 1 134 ? 11.285  -4.769  18.016  1.00 88.98 134 A 1 
ATOM 1105 O OG1 . THR A 1 134 ? 10.203  -5.295  17.277  1.00 86.61 134 A 1 
ATOM 1106 C CG2 . THR A 1 134 ? 11.140  -5.324  19.428  1.00 85.97 134 A 1 
ATOM 1107 N N   . LEU A 1 135 ? 13.581  -2.599  18.251  1.00 88.16 135 A 1 
ATOM 1108 C CA  . LEU A 1 135 ? 14.734  -1.957  18.891  1.00 88.27 135 A 1 
ATOM 1109 C C   . LEU A 1 135 ? 14.552  -0.439  19.038  1.00 86.73 135 A 1 
ATOM 1110 O O   . LEU A 1 135 ? 14.782  0.102   20.117  1.00 85.43 135 A 1 
ATOM 1111 C CB  . LEU A 1 135 ? 15.998  -2.257  18.074  1.00 89.83 135 A 1 
ATOM 1112 C CG  . LEU A 1 135 ? 16.477  -3.715  18.147  1.00 89.33 135 A 1 
ATOM 1113 C CD1 . LEU A 1 135 ? 17.625  -3.914  17.159  1.00 84.33 135 A 1 
ATOM 1114 C CD2 . LEU A 1 135 ? 16.981  -4.084  19.542  1.00 85.13 135 A 1 
ATOM 1115 N N   . ASP A 1 136 ? 14.102  0.254   17.985  1.00 86.03 136 A 1 
ATOM 1116 C CA  . ASP A 1 136 ? 13.875  1.703   18.025  1.00 82.95 136 A 1 
ATOM 1117 C C   . ASP A 1 136 ? 12.823  2.085   19.078  1.00 81.75 136 A 1 
ATOM 1118 O O   . ASP A 1 136 ? 12.953  3.109   19.746  1.00 79.53 136 A 1 
ATOM 1119 C CB  . ASP A 1 136 ? 13.430  2.210   16.638  1.00 81.39 136 A 1 
ATOM 1120 C CG  . ASP A 1 136 ? 14.526  2.221   15.559  1.00 76.64 136 A 1 
ATOM 1121 O OD1 . ASP A 1 136 ? 15.728  2.162   15.901  1.00 72.90 136 A 1 
ATOM 1122 O OD2 . ASP A 1 136 ? 14.152  2.346   14.366  1.00 71.51 136 A 1 
ATOM 1123 N N   . SER A 1 137 ? 11.791  1.253   19.244  1.00 80.77 137 A 1 
ATOM 1124 C CA  . SER A 1 137 ? 10.733  1.483   20.235  1.00 79.24 137 A 1 
ATOM 1125 C C   . SER A 1 137 ? 11.185  1.210   21.668  1.00 79.18 137 A 1 
ATOM 1126 O O   . SER A 1 137 ? 10.728  1.892   22.579  1.00 76.80 137 A 1 
ATOM 1127 C CB  . SER A 1 137 ? 9.513   0.617   19.942  1.00 77.72 137 A 1 
ATOM 1128 O OG  . SER A 1 137 ? 9.004   0.892   18.653  1.00 69.39 137 A 1 
ATOM 1129 N N   . GLU A 1 138 ? 12.069  0.243   21.892  1.00 81.28 138 A 1 
ATOM 1130 C CA  . GLU A 1 138 ? 12.641  -0.027  23.221  1.00 81.42 138 A 1 
ATOM 1131 C C   . GLU A 1 138 ? 13.634  1.053   23.666  1.00 81.66 138 A 1 
ATOM 1132 O O   . GLU A 1 138 ? 13.798  1.291   24.863  1.00 78.95 138 A 1 
ATOM 1133 C CB  . GLU A 1 138 ? 13.338  -1.389  23.230  1.00 81.26 138 A 1 
ATOM 1134 C CG  . GLU A 1 138 ? 12.333  -2.548  23.229  1.00 77.63 138 A 1 
ATOM 1135 C CD  . GLU A 1 138 ? 13.000  -3.925  23.374  1.00 75.20 138 A 1 
ATOM 1136 O OE1 . GLU A 1 138 ? 12.229  -4.905  23.491  1.00 67.60 138 A 1 
ATOM 1137 O OE2 . GLU A 1 138 ? 14.244  -3.995  23.416  1.00 67.01 138 A 1 
ATOM 1138 N N   . LEU A 1 139 ? 14.279  1.727   22.711  1.00 81.95 139 A 1 
ATOM 1139 C CA  . LEU A 1 139 ? 15.219  2.818   22.972  1.00 81.31 139 A 1 
ATOM 1140 C C   . LEU A 1 139 ? 14.537  4.187   23.123  1.00 80.49 139 A 1 
ATOM 1141 O O   . LEU A 1 139 ? 15.203  5.157   23.484  1.00 77.23 139 A 1 
ATOM 1142 C CB  . LEU A 1 139 ? 16.267  2.836   21.847  1.00 81.72 139 A 1 
ATOM 1143 C CG  . LEU A 1 139 ? 17.186  1.598   21.807  1.00 78.63 139 A 1 
ATOM 1144 C CD1 . LEU A 1 139 ? 18.054  1.648   20.550  1.00 74.23 139 A 1 
ATOM 1145 C CD2 . LEU A 1 139 ? 18.112  1.527   23.023  1.00 74.45 139 A 1 
ATOM 1146 N N   . SER A 1 140 ? 13.245  4.293   22.822  1.00 78.61 140 A 1 
ATOM 1147 C CA  . SER A 1 140 ? 12.465  5.530   22.887  1.00 77.88 140 A 1 
ATOM 1148 C C   . SER A 1 140 ? 11.547  5.540   24.108  1.00 76.93 140 A 1 
ATOM 1149 O O   . SER A 1 140 ? 10.746  4.630   24.297  1.00 73.36 140 A 1 
ATOM 1150 C CB  . SER A 1 140 ? 11.644  5.685   21.609  1.00 75.21 140 A 1 
ATOM 1151 O OG  . SER A 1 140 ? 10.973  6.933   21.586  1.00 66.69 140 A 1 
ATOM 1152 N N   . ASP A 1 141 ? 11.578  6.628   24.887  1.00 76.24 141 A 1 
ATOM 1153 C CA  . ASP A 1 141 ? 10.634  6.855   25.992  1.00 76.95 141 A 1 
ATOM 1154 C C   . ASP A 1 141 ? 9.216   7.218   25.504  1.00 77.01 141 A 1 
ATOM 1155 O O   . ASP A 1 141 ? 8.266   7.267   26.289  1.00 74.35 141 A 1 
ATOM 1156 C CB  . ASP A 1 141 ? 11.186  7.961   26.911  1.00 75.30 141 A 1 
ATOM 1157 C CG  . ASP A 1 141 ? 12.467  7.582   27.666  1.00 70.09 141 A 1 
ATOM 1158 O OD1 . ASP A 1 141 ? 12.565  6.430   28.133  1.00 66.57 141 A 1 
ATOM 1159 O OD2 . ASP A 1 141 ? 13.317  8.485   27.834  1.00 65.93 141 A 1 
ATOM 1160 N N   . GLU A 1 142 ? 9.043   7.496   24.204  1.00 72.32 142 A 1 
ATOM 1161 C CA  . GLU A 1 142 ? 7.775   7.909   23.608  1.00 72.86 142 A 1 
ATOM 1162 C C   . GLU A 1 142 ? 7.105   6.774   22.827  1.00 72.27 142 A 1 
ATOM 1163 O O   . GLU A 1 142 ? 7.747   6.022   22.094  1.00 68.85 142 A 1 
ATOM 1164 C CB  . GLU A 1 142 ? 7.959   9.143   22.717  1.00 70.39 142 A 1 
ATOM 1165 C CG  . GLU A 1 142 ? 8.414   10.390  23.501  1.00 63.68 142 A 1 
ATOM 1166 C CD  . GLU A 1 142 ? 8.363   11.680  22.670  1.00 60.52 142 A 1 
ATOM 1167 O OE1 . GLU A 1 142 ? 8.822   12.728  23.176  1.00 55.35 142 A 1 
ATOM 1168 O OE2 . GLU A 1 142 ? 7.802   11.637  21.552  1.00 55.50 142 A 1 
ATOM 1169 N N   . LYS A 1 143 ? 5.773   6.671   22.931  1.00 69.28 143 A 1 
ATOM 1170 C CA  . LYS A 1 143 ? 4.993   5.687   22.170  1.00 69.58 143 A 1 
ATOM 1171 C C   . LYS A 1 143 ? 5.019   6.047   20.680  1.00 70.02 143 A 1 
ATOM 1172 O O   . LYS A 1 143 ? 4.362   6.998   20.266  1.00 66.75 143 A 1 
ATOM 1173 C CB  . LYS A 1 143 ? 3.558   5.581   22.727  1.00 66.38 143 A 1 
ATOM 1174 C CG  . LYS A 1 143 ? 2.805   4.425   22.047  1.00 59.74 143 A 1 
ATOM 1175 C CD  . LYS A 1 143 ? 1.362   4.247   22.545  1.00 56.01 143 A 1 
ATOM 1176 C CE  . LYS A 1 143 ? 0.778   3.074   21.741  1.00 48.99 143 A 1 
ATOM 1177 N NZ  . LYS A 1 143 ? -0.656  2.785   21.999  1.00 43.20 143 A 1 
ATOM 1178 N N   . GLN A 1 144 ? 5.720   5.247   19.878  1.00 69.60 144 A 1 
ATOM 1179 C CA  . GLN A 1 144 ? 5.780   5.385   18.422  1.00 71.56 144 A 1 
ATOM 1180 C C   . GLN A 1 144 ? 4.703   4.544   17.727  1.00 71.77 144 A 1 
ATOM 1181 O O   . GLN A 1 144 ? 4.416   3.409   18.126  1.00 70.98 144 A 1 
ATOM 1182 C CB  . GLN A 1 144 ? 7.184   5.032   17.921  1.00 70.02 144 A 1 
ATOM 1183 C CG  . GLN A 1 144 ? 8.262   5.975   18.491  1.00 66.98 144 A 1 
ATOM 1184 C CD  . GLN A 1 144 ? 9.648   5.700   17.920  1.00 63.96 144 A 1 
ATOM 1185 O OE1 . GLN A 1 144 ? 9.882   4.752   17.189  1.00 59.21 144 A 1 
ATOM 1186 N NE2 . GLN A 1 144 ? 10.623  6.521   18.222  1.00 56.62 144 A 1 
ATOM 1187 N N   . VAL A 1 145 ? 4.121   5.104   16.667  1.00 71.74 145 A 1 
ATOM 1188 C CA  . VAL A 1 145 ? 3.162   4.437   15.780  1.00 74.74 145 A 1 
ATOM 1189 C C   . VAL A 1 145 ? 3.779   4.331   14.394  1.00 76.00 145 A 1 
ATOM 1190 O O   . VAL A 1 145 ? 4.184   5.329   13.802  1.00 74.47 145 A 1 
ATOM 1191 C CB  . VAL A 1 145 ? 1.814   5.176   15.736  1.00 72.20 145 A 1 
ATOM 1192 C CG1 . VAL A 1 145 ? 0.826   4.489   14.784  1.00 66.67 145 A 1 
ATOM 1193 C CG2 . VAL A 1 145 ? 1.173   5.209   17.128  1.00 69.36 145 A 1 
ATOM 1194 N N   . PHE A 1 146 ? 3.827   3.107   13.868  1.00 74.77 146 A 1 
ATOM 1195 C CA  . PHE A 1 146 ? 4.371   2.824   12.547  1.00 76.16 146 A 1 
ATOM 1196 C C   . PHE A 1 146 ? 3.242   2.443   11.599  1.00 76.42 146 A 1 
ATOM 1197 O O   . PHE A 1 146 ? 2.425   1.581   11.920  1.00 76.02 146 A 1 
ATOM 1198 C CB  . PHE A 1 146 ? 5.439   1.738   12.651  1.00 75.65 146 A 1 
ATOM 1199 C CG  . PHE A 1 146 ? 6.635   2.141   13.495  1.00 74.07 146 A 1 
ATOM 1200 C CD1 . PHE A 1 146 ? 7.747   2.759   12.898  1.00 69.70 146 A 1 
ATOM 1201 C CD2 . PHE A 1 146 ? 6.627   1.910   14.885  1.00 70.50 146 A 1 
ATOM 1202 C CE1 . PHE A 1 146 ? 8.853   3.133   13.679  1.00 65.44 146 A 1 
ATOM 1203 C CE2 . PHE A 1 146 ? 7.732   2.290   15.669  1.00 66.91 146 A 1 
ATOM 1204 C CZ  . PHE A 1 146 ? 8.849   2.896   15.065  1.00 68.52 146 A 1 
ATOM 1205 N N   . ILE A 1 147 ? 3.209   3.068   10.424  1.00 75.76 147 A 1 
ATOM 1206 C CA  . ILE A 1 147 ? 2.224   2.788   9.378   1.00 76.94 147 A 1 
ATOM 1207 C C   . ILE A 1 147 ? 2.941   2.260   8.149   1.00 75.60 147 A 1 
ATOM 1208 O O   . ILE A 1 147 ? 3.895   2.871   7.674   1.00 74.90 147 A 1 
ATOM 1209 C CB  . ILE A 1 147 ? 1.369   4.023   9.042   1.00 76.02 147 A 1 
ATOM 1210 C CG1 . ILE A 1 147 ? 0.618   4.494   10.304  1.00 71.20 147 A 1 
ATOM 1211 C CG2 . ILE A 1 147 ? 0.383   3.690   7.907   1.00 71.27 147 A 1 
ATOM 1212 C CD1 . ILE A 1 147 ? -0.267  5.714   10.054  1.00 65.53 147 A 1 
ATOM 1213 N N   . SER A 1 148 ? 2.456   1.149   7.604   1.00 75.10 148 A 1 
ATOM 1214 C CA  . SER A 1 148 ? 2.890   0.644   6.307   1.00 74.56 148 A 1 
ATOM 1215 C C   . SER A 1 148 ? 1.753   0.676   5.296   1.00 73.81 148 A 1 
ATOM 1216 O O   . SER A 1 148 ? 0.610   0.370   5.634   1.00 72.50 148 A 1 
ATOM 1217 C CB  . SER A 1 148 ? 3.459   -0.759  6.436   1.00 72.19 148 A 1 
ATOM 1218 O OG  . SER A 1 148 ? 4.188   -1.014  5.259   1.00 63.47 148 A 1 
ATOM 1219 N N   . THR A 1 149 ? 2.068   1.038   4.052   1.00 76.89 149 A 1 
ATOM 1220 C CA  . THR A 1 149 ? 1.144   1.033   2.910   1.00 76.78 149 A 1 
ATOM 1221 C C   . THR A 1 149 ? 1.861   0.515   1.667   1.00 75.25 149 A 1 
ATOM 1222 O O   . THR A 1 149 ? 3.090   0.445   1.643   1.00 71.05 149 A 1 
ATOM 1223 C CB  . THR A 1 149 ? 0.561   2.427   2.630   1.00 75.04 149 A 1 
ATOM 1224 O OG1 . THR A 1 149 ? 1.534   3.280   2.079   1.00 71.60 149 A 1 
ATOM 1225 C CG2 . THR A 1 149 ? 0.002   3.114   3.869   1.00 71.36 149 A 1 
ATOM 1226 N N   . GLY A 1 150 ? 1.118   0.152   0.608   1.00 75.88 150 A 1 
ATOM 1227 C CA  . GLY A 1 150 ? 1.719   -0.352  -0.629  1.00 75.28 150 A 1 
ATOM 1228 C C   . GLY A 1 150 ? 2.581   0.671   -1.370  1.00 76.93 150 A 1 
ATOM 1229 O O   . GLY A 1 150 ? 3.605   0.311   -1.945  1.00 73.16 150 A 1 
ATOM 1230 N N   . LEU A 1 151 ? 2.212   1.958   -1.324  1.00 80.04 151 A 1 
ATOM 1231 C CA  . LEU A 1 151 ? 3.014   3.056   -1.876  1.00 82.09 151 A 1 
ATOM 1232 C C   . LEU A 1 151 ? 4.018   3.636   -0.870  1.00 81.61 151 A 1 
ATOM 1233 O O   . LEU A 1 151 ? 4.862   4.439   -1.266  1.00 78.29 151 A 1 
ATOM 1234 C CB  . LEU A 1 151 ? 2.083   4.147   -2.432  1.00 82.85 151 A 1 
ATOM 1235 C CG  . LEU A 1 151 ? 1.222   3.717   -3.633  1.00 82.66 151 A 1 
ATOM 1236 C CD1 . LEU A 1 151 ? 0.340   4.888   -4.064  1.00 78.26 151 A 1 
ATOM 1237 C CD2 . LEU A 1 151 ? 2.064   3.292   -4.838  1.00 78.36 151 A 1 
ATOM 1238 N N   . GLY A 1 152 ? 3.935   3.253   0.404   1.00 82.02 152 A 1 
ATOM 1239 C CA  . GLY A 1 152 ? 4.764   3.807   1.469   1.00 82.47 152 A 1 
ATOM 1240 C C   . GLY A 1 152 ? 4.490   5.293   1.730   1.00 84.63 152 A 1 
ATOM 1241 O O   . GLY A 1 152 ? 3.361   5.777   1.607   1.00 82.63 152 A 1 
ATOM 1242 N N   . GLY A 1 153 ? 5.521   6.009   2.113   1.00 85.84 153 A 1 
ATOM 1243 C CA  . GLY A 1 153 ? 5.475   7.432   2.422   1.00 86.75 153 A 1 
ATOM 1244 C C   . GLY A 1 153 ? 6.797   7.929   2.990   1.00 87.43 153 A 1 
ATOM 1245 O O   . GLY A 1 153 ? 7.778   7.187   3.035   1.00 85.22 153 A 1 
ATOM 1246 N N   . GLU A 1 154 ? 6.824   9.183   3.431   1.00 86.96 154 A 1 
ATOM 1247 C CA  . GLU A 1 154 ? 8.011   9.786   4.037   1.00 87.48 154 A 1 
ATOM 1248 C C   . GLU A 1 154 ? 7.652   10.497  5.346   1.00 87.06 154 A 1 
ATOM 1249 O O   . GLU A 1 154 ? 6.754   11.343  5.392   1.00 83.64 154 A 1 
ATOM 1250 C CB  . GLU A 1 154 ? 8.705   10.735  3.041   1.00 85.59 154 A 1 
ATOM 1251 C CG  . GLU A 1 154 ? 10.124  11.085  3.524   1.00 76.96 154 A 1 
ATOM 1252 C CD  . GLU A 1 154 ? 10.835  12.178  2.720   1.00 75.52 154 A 1 
ATOM 1253 O OE1 . GLU A 1 154 ? 11.678  12.872  3.354   1.00 67.19 154 A 1 
ATOM 1254 O OE2 . GLU A 1 154 ? 10.537  12.329  1.523   1.00 68.42 154 A 1 
ATOM 1255 N N   . ARG A 1 155 ? 8.380   10.193  6.414   1.00 84.14 155 A 1 
ATOM 1256 C CA  . ARG A 1 155 ? 8.178   10.761  7.759   1.00 82.76 155 A 1 
ATOM 1257 C C   . ARG A 1 155 ? 6.743   10.532  8.248   1.00 83.00 155 A 1 
ATOM 1258 O O   . ARG A 1 155 ? 6.375   9.395   8.490   1.00 78.45 155 A 1 
ATOM 1259 C CB  . ARG A 1 155 ? 8.608   12.243  7.790   1.00 81.13 155 A 1 
ATOM 1260 C CG  . ARG A 1 155 ? 10.024  12.493  7.252   1.00 78.58 155 A 1 
ATOM 1261 C CD  . ARG A 1 155 ? 10.278  13.996  7.161   1.00 74.27 155 A 1 
ATOM 1262 N NE  . ARG A 1 155 ? 11.487  14.260  6.370   1.00 67.97 155 A 1 
ATOM 1263 C CZ  . ARG A 1 155 ? 12.047  15.432  6.169   1.00 59.41 155 A 1 
ATOM 1264 N NH1 . ARG A 1 155 ? 11.604  16.524  6.734   1.00 55.96 155 A 1 
ATOM 1265 N NH2 . ARG A 1 155 ? 13.070  15.519  5.372   1.00 54.43 155 A 1 
ATOM 1266 N N   . ASN A 1 156 ? 5.953   11.592  8.408   1.00 84.77 156 A 1 
ATOM 1267 C CA  . ASN A 1 156 ? 4.550   11.560  8.824   1.00 84.03 156 A 1 
ATOM 1268 C C   . ASN A 1 156 ? 3.561   11.673  7.649   1.00 85.02 156 A 1 
ATOM 1269 O O   . ASN A 1 156 ? 2.360   11.795  7.877   1.00 83.08 156 A 1 
ATOM 1270 C CB  . ASN A 1 156 ? 4.314   12.676  9.862   1.00 81.27 156 A 1 
ATOM 1271 C CG  . ASN A 1 156 ? 4.430   14.074  9.277   1.00 76.50 156 A 1 
ATOM 1272 O OD1 . ASN A 1 156 ? 5.379   14.402  8.587   1.00 69.10 156 A 1 
ATOM 1273 N ND2 . ASN A 1 156 ? 3.495   14.946  9.545   1.00 69.57 156 A 1 
ATOM 1274 N N   . LYS A 1 157 ? 4.048   11.665  6.397   1.00 86.60 157 A 1 
ATOM 1275 C CA  . LYS A 1 157 ? 3.213   11.779  5.198   1.00 88.54 157 A 1 
ATOM 1276 C C   . LYS A 1 157 ? 3.058   10.428  4.517   1.00 88.33 157 A 1 
ATOM 1277 O O   . LYS A 1 157 ? 4.040   9.712   4.315   1.00 87.30 157 A 1 
ATOM 1278 C CB  . LYS A 1 157 ? 3.789   12.820  4.225   1.00 89.88 157 A 1 
ATOM 1279 C CG  . LYS A 1 157 ? 3.839   14.233  4.822   1.00 90.76 157 A 1 
ATOM 1280 C CD  . LYS A 1 157 ? 4.412   15.219  3.796   1.00 89.52 157 A 1 
ATOM 1281 C CE  . LYS A 1 157 ? 4.495   16.627  4.385   1.00 86.27 157 A 1 
ATOM 1282 N NZ  . LYS A 1 157 ? 5.056   17.586  3.407   1.00 81.41 157 A 1 
ATOM 1283 N N   . LEU A 1 158 ? 1.833   10.100  4.113   1.00 87.75 158 A 1 
ATOM 1284 C CA  . LEU A 1 158 ? 1.552   8.954   3.260   1.00 88.33 158 A 1 
ATOM 1285 C C   . LEU A 1 158 ? 1.651   9.348   1.792   1.00 90.20 158 A 1 
ATOM 1286 O O   . LEU A 1 158 ? 1.323   10.474  1.417   1.00 90.05 158 A 1 
ATOM 1287 C CB  . LEU A 1 158 ? 0.169   8.371   3.574   1.00 86.20 158 A 1 
ATOM 1288 C CG  . LEU A 1 158 ? 0.055   7.693   4.945   1.00 81.11 158 A 1 
ATOM 1289 C CD1 . LEU A 1 158 ? -1.368  7.181   5.134   1.00 75.81 158 A 1 
ATOM 1290 C CD2 . LEU A 1 158 ? 0.981   6.489   5.078   1.00 74.59 158 A 1 
ATOM 1291 N N   . ARG A 1 159 ? 2.065   8.391   0.962   1.00 90.55 159 A 1 
ATOM 1292 C CA  . ARG A 1 159 ? 2.058   8.520   -0.492  1.00 90.76 159 A 1 
ATOM 1293 C C   . ARG A 1 159 ? 0.734   8.009   -1.049  1.00 89.60 159 A 1 
ATOM 1294 O O   . ARG A 1 159 ? 0.320   6.882   -0.762  1.00 88.77 159 A 1 
ATOM 1295 C CB  . ARG A 1 159 ? 3.273   7.794   -1.078  1.00 91.16 159 A 1 
ATOM 1296 C CG  . ARG A 1 159 ? 3.458   8.080   -2.567  1.00 89.66 159 A 1 
ATOM 1297 C CD  . ARG A 1 159 ? 4.721   7.419   -3.119  1.00 89.58 159 A 1 
ATOM 1298 N NE  . ARG A 1 159 ? 5.952   8.059   -2.615  1.00 88.67 159 A 1 
ATOM 1299 C CZ  . ARG A 1 159 ? 6.831   7.612   -1.743  1.00 88.84 159 A 1 
ATOM 1300 N NH1 . ARG A 1 159 ? 6.738   6.445   -1.156  1.00 82.94 159 A 1 
ATOM 1301 N NH2 . ARG A 1 159 ? 7.840   8.354   -1.439  1.00 84.80 159 A 1 
ATOM 1302 N N   . PHE A 1 160 ? 0.103   8.827   -1.871  1.00 90.47 160 A 1 
ATOM 1303 C CA  . PHE A 1 160 ? -1.130  8.505   -2.575  1.00 90.89 160 A 1 
ATOM 1304 C C   . PHE A 1 160 ? -0.937  8.607   -4.081  1.00 92.62 160 A 1 
ATOM 1305 O O   . PHE A 1 160 ? -0.222  9.475   -4.584  1.00 92.87 160 A 1 
ATOM 1306 C CB  . PHE A 1 160 ? -2.267  9.411   -2.097  1.00 89.89 160 A 1 
ATOM 1307 C CG  . PHE A 1 160 ? -2.672  9.162   -0.658  1.00 88.56 160 A 1 
ATOM 1308 C CD1 . PHE A 1 160 ? -3.630  8.178   -0.355  1.00 85.00 160 A 1 
ATOM 1309 C CD2 . PHE A 1 160 ? -2.079  9.901   0.381   1.00 85.09 160 A 1 
ATOM 1310 C CE1 . PHE A 1 160 ? -3.997  7.936   0.981   1.00 84.02 160 A 1 
ATOM 1311 C CE2 . PHE A 1 160 ? -2.441  9.656   1.716   1.00 83.77 160 A 1 
ATOM 1312 C CZ  . PHE A 1 160 ? -3.403  8.677   2.016   1.00 85.04 160 A 1 
ATOM 1313 N N   . TYR A 1 161 ? -1.625  7.726   -4.799  1.00 91.70 161 A 1 
ATOM 1314 C CA  . TYR A 1 161 ? -1.866  7.819   -6.227  1.00 91.56 161 A 1 
ATOM 1315 C C   . TYR A 1 161 ? -3.317  8.236   -6.452  1.00 91.10 161 A 1 
ATOM 1316 O O   . TYR A 1 161 ? -4.229  7.619   -5.905  1.00 90.69 161 A 1 
ATOM 1317 C CB  . TYR A 1 161 ? -1.551  6.472   -6.879  1.00 92.34 161 A 1 
ATOM 1318 C CG  . TYR A 1 161 ? -1.905  6.406   -8.347  1.00 92.67 161 A 1 
ATOM 1319 C CD1 . TYR A 1 161 ? -3.158  5.908   -8.754  1.00 88.79 161 A 1 
ATOM 1320 C CD2 . TYR A 1 161 ? -0.982  6.843   -9.311  1.00 89.46 161 A 1 
ATOM 1321 C CE1 . TYR A 1 161 ? -3.480  5.834   -10.120 1.00 89.18 161 A 1 
ATOM 1322 C CE2 . TYR A 1 161 ? -1.299  6.769   -10.678 1.00 89.75 161 A 1 
ATOM 1323 C CZ  . TYR A 1 161 ? -2.547  6.259   -11.084 1.00 92.86 161 A 1 
ATOM 1324 O OH  . TYR A 1 161 ? -2.851  6.166   -12.404 1.00 92.44 161 A 1 
ATOM 1325 N N   . ALA A 1 162 ? -3.530  9.257   -7.273  1.00 93.16 162 A 1 
ATOM 1326 C CA  . ALA A 1 162 ? -4.858  9.696   -7.687  1.00 93.43 162 A 1 
ATOM 1327 C C   . ALA A 1 162 ? -5.000  9.633   -9.207  1.00 93.82 162 A 1 
ATOM 1328 O O   . ALA A 1 162 ? -4.079  10.003  -9.933  1.00 94.18 162 A 1 
ATOM 1329 C CB  . ALA A 1 162 ? -5.139  11.091  -7.121  1.00 93.75 162 A 1 
ATOM 1330 N N   . PHE A 1 163 ? -6.153  9.168   -9.684  1.00 93.82 163 A 1 
ATOM 1331 C CA  . PHE A 1 163 ? -6.477  8.985   -11.097 1.00 93.20 163 A 1 
ATOM 1332 C C   . PHE A 1 163 ? -7.774  9.710   -11.458 1.00 92.34 163 A 1 
ATOM 1333 O O   . PHE A 1 163 ? -8.799  9.521   -10.800 1.00 91.62 163 A 1 
ATOM 1334 C CB  . PHE A 1 163 ? -6.568  7.489   -11.402 1.00 93.53 163 A 1 
ATOM 1335 C CG  . PHE A 1 163 ? -6.930  7.184   -12.840 1.00 93.81 163 A 1 
ATOM 1336 C CD1 . PHE A 1 163 ? -8.270  6.947   -13.203 1.00 90.95 163 A 1 
ATOM 1337 C CD2 . PHE A 1 163 ? -5.925  7.145   -13.820 1.00 91.62 163 A 1 
ATOM 1338 C CE1 . PHE A 1 163 ? -8.598  6.661   -14.538 1.00 91.58 163 A 1 
ATOM 1339 C CE2 . PHE A 1 163 ? -6.252  6.857   -15.153 1.00 91.83 163 A 1 
ATOM 1340 C CZ  . PHE A 1 163 ? -7.588  6.611   -15.511 1.00 93.84 163 A 1 
ATOM 1341 N N   . PHE A 1 164 ? -7.728  10.499  -12.528 1.00 95.27 164 A 1 
ATOM 1342 C CA  . PHE A 1 164 ? -8.807  11.369  -12.977 1.00 95.45 164 A 1 
ATOM 1343 C C   . PHE A 1 164 ? -9.079  11.150  -14.461 1.00 95.97 164 A 1 
ATOM 1344 O O   . PHE A 1 164 ? -8.148  11.032  -15.255 1.00 95.90 164 A 1 
ATOM 1345 C CB  . PHE A 1 164 ? -8.429  12.835  -12.744 1.00 95.26 164 A 1 
ATOM 1346 C CG  . PHE A 1 164 ? -8.103  13.187  -11.310 1.00 95.20 164 A 1 
ATOM 1347 C CD1 . PHE A 1 164 ? -9.092  13.738  -10.474 1.00 93.49 164 A 1 
ATOM 1348 C CD2 . PHE A 1 164 ? -6.807  12.977  -10.811 1.00 93.86 164 A 1 
ATOM 1349 C CE1 . PHE A 1 164 ? -8.785  14.078  -9.149  1.00 93.44 164 A 1 
ATOM 1350 C CE2 . PHE A 1 164 ? -6.501  13.310  -9.484  1.00 93.72 164 A 1 
ATOM 1351 C CZ  . PHE A 1 164 ? -7.486  13.863  -8.653  1.00 94.33 164 A 1 
ATOM 1352 N N   . LYS A 1 165 ? -10.359 11.160  -14.855 1.00 95.37 165 A 1 
ATOM 1353 C CA  . LYS A 1 165 ? -10.791 11.082  -16.257 1.00 95.21 165 A 1 
ATOM 1354 C C   . LYS A 1 165 ? -11.241 12.453  -16.756 1.00 95.57 165 A 1 
ATOM 1355 O O   . LYS A 1 165 ? -11.818 13.237  -15.998 1.00 95.72 165 A 1 
ATOM 1356 C CB  . LYS A 1 165 ? -11.903 10.037  -16.407 1.00 93.97 165 A 1 
ATOM 1357 C CG  . LYS A 1 165 ? -11.430 8.617   -16.035 1.00 91.98 165 A 1 
ATOM 1358 C CD  . LYS A 1 165 ? -12.462 7.521   -16.336 1.00 90.06 165 A 1 
ATOM 1359 C CE  . LYS A 1 165 ? -13.693 7.555   -15.424 1.00 83.47 165 A 1 
ATOM 1360 N NZ  . LYS A 1 165 ? -14.599 6.405   -15.704 1.00 78.75 165 A 1 
ATOM 1361 N N   . SER A 1 166 ? -11.013 12.725  -18.039 1.00 97.09 166 A 1 
ATOM 1362 C CA  . SER A 1 166 ? -11.629 13.878  -18.690 1.00 97.06 166 A 1 
ATOM 1363 C C   . SER A 1 166 ? -13.136 13.674  -18.860 1.00 96.47 166 A 1 
ATOM 1364 O O   . SER A 1 166 ? -13.620 12.542  -18.989 1.00 95.98 166 A 1 
ATOM 1365 C CB  . SER A 1 166 ? -10.969 14.190  -20.034 1.00 97.12 166 A 1 
ATOM 1366 O OG  . SER A 1 166 ? -11.281 13.201  -20.991 1.00 95.02 166 A 1 
ATOM 1367 N N   . GLU A 1 167 ? -13.893 14.757  -18.896 1.00 96.33 167 A 1 
ATOM 1368 C CA  . GLU A 1 167 ? -15.336 14.709  -19.126 1.00 96.00 167 A 1 
ATOM 1369 C C   . GLU A 1 167 ? -15.652 14.134  -20.513 1.00 96.19 167 A 1 
ATOM 1370 O O   . GLU A 1 167 ? -15.150 14.588  -21.550 1.00 95.38 167 A 1 
ATOM 1371 C CB  . GLU A 1 167 ? -15.942 16.107  -18.906 1.00 95.10 167 A 1 
ATOM 1372 C CG  . GLU A 1 167 ? -17.482 16.123  -18.974 1.00 90.85 167 A 1 
ATOM 1373 C CD  . GLU A 1 167 ? -18.138 15.076  -18.065 1.00 90.41 167 A 1 
ATOM 1374 O OE1 . GLU A 1 167 ? -19.122 14.456  -18.530 1.00 82.23 167 A 1 
ATOM 1375 O OE2 . GLU A 1 167 ? -17.600 14.829  -16.967 1.00 83.09 167 A 1 
ATOM 1376 N N   . GLY A 1 168 ? -16.473 13.079  -20.535 1.00 95.66 168 A 1 
ATOM 1377 C CA  . GLY A 1 168 ? -16.811 12.350  -21.759 1.00 95.72 168 A 1 
ATOM 1378 C C   . GLY A 1 168 ? -15.618 11.695  -22.471 1.00 96.29 168 A 1 
ATOM 1379 O O   . GLY A 1 168 ? -15.726 11.416  -23.664 1.00 94.70 168 A 1 
ATOM 1380 N N   . LEU A 1 169 ? -14.499 11.461  -21.773 1.00 96.35 169 A 1 
ATOM 1381 C CA  . LEU A 1 169 ? -13.231 10.938  -22.306 1.00 96.77 169 A 1 
ATOM 1382 C C   . LEU A 1 169 ? -12.695 11.744  -23.509 1.00 97.21 169 A 1 
ATOM 1383 O O   . LEU A 1 169 ? -12.083 11.196  -24.423 1.00 96.33 169 A 1 
ATOM 1384 C CB  . LEU A 1 169 ? -13.326 9.424   -22.578 1.00 96.31 169 A 1 
ATOM 1385 C CG  . LEU A 1 169 ? -13.707 8.560   -21.365 1.00 95.21 169 A 1 
ATOM 1386 C CD1 . LEU A 1 169 ? -13.788 7.095   -21.794 1.00 92.46 169 A 1 
ATOM 1387 C CD2 . LEU A 1 169 ? -12.689 8.671   -20.230 1.00 92.12 169 A 1 
ATOM 1388 N N   . ARG A 1 170 ? -12.934 13.060  -23.514 1.00 97.09 170 A 1 
ATOM 1389 C CA  . ARG A 1 170 ? -12.433 13.957  -24.563 1.00 97.28 170 A 1 
ATOM 1390 C C   . ARG A 1 170 ? -10.958 14.279  -24.324 1.00 97.75 170 A 1 
ATOM 1391 O O   . ARG A 1 170 ? -10.572 14.454  -23.172 1.00 97.36 170 A 1 
ATOM 1392 C CB  . ARG A 1 170 ? -13.265 15.240  -24.603 1.00 96.70 170 A 1 
ATOM 1393 C CG  . ARG A 1 170 ? -14.728 14.956  -24.967 1.00 92.85 170 A 1 
ATOM 1394 C CD  . ARG A 1 170 ? -15.524 16.254  -24.943 1.00 89.16 170 A 1 
ATOM 1395 N NE  . ARG A 1 170 ? -16.952 15.993  -25.182 1.00 79.37 170 A 1 
ATOM 1396 C CZ  . ARG A 1 170 ? -17.915 16.895  -25.168 1.00 70.71 170 A 1 
ATOM 1397 N NH1 . ARG A 1 170 ? -17.667 18.160  -24.971 1.00 63.87 170 A 1 
ATOM 1398 N NH2 . ARG A 1 170 ? -19.157 16.532  -25.344 1.00 62.87 170 A 1 
ATOM 1399 N N   . PRO A 1 171 ? -10.133 14.405  -25.390 1.00 98.08 171 A 1 
ATOM 1400 C CA  . PRO A 1 171 ? -8.746  14.839  -25.244 1.00 98.19 171 A 1 
ATOM 1401 C C   . PRO A 1 171 ? -8.634  16.201  -24.552 1.00 98.26 171 A 1 
ATOM 1402 O O   . PRO A 1 171 ? -9.371  17.134  -24.889 1.00 97.84 171 A 1 
ATOM 1403 C CB  . PRO A 1 171 ? -8.172  14.887  -26.663 1.00 97.84 171 A 1 
ATOM 1404 C CG  . PRO A 1 171 ? -9.048  13.902  -27.436 1.00 96.39 171 A 1 
ATOM 1405 C CD  . PRO A 1 171 ? -10.415 14.070  -26.779 1.00 97.85 171 A 1 
ATOM 1406 N N   . PHE A 1 172 ? -7.685  16.330  -23.614 1.00 98.03 172 A 1 
ATOM 1407 C CA  . PHE A 1 172 ? -7.360  17.621  -23.011 1.00 98.12 172 A 1 
ATOM 1408 C C   . PHE A 1 172 ? -6.683  18.541  -24.033 1.00 98.09 172 A 1 
ATOM 1409 O O   . PHE A 1 172 ? -5.717  18.146  -24.696 1.00 97.69 172 A 1 
ATOM 1410 C CB  . PHE A 1 172 ? -6.454  17.434  -21.788 1.00 97.98 172 A 1 
ATOM 1411 C CG  . PHE A 1 172 ? -7.060  16.649  -20.638 1.00 98.25 172 A 1 
ATOM 1412 C CD1 . PHE A 1 172 ? -8.239  17.097  -20.017 1.00 97.60 172 A 1 
ATOM 1413 C CD2 . PHE A 1 172 ? -6.421  15.490  -20.162 1.00 97.59 172 A 1 
ATOM 1414 C CE1 . PHE A 1 172 ? -8.778  16.389  -18.928 1.00 97.45 172 A 1 
ATOM 1415 C CE2 . PHE A 1 172 ? -6.958  14.782  -19.073 1.00 97.36 172 A 1 
ATOM 1416 C CZ  . PHE A 1 172 ? -8.139  15.231  -18.454 1.00 97.83 172 A 1 
ATOM 1417 N N   . SER A 1 173 ? -7.139  19.793  -24.110 1.00 97.80 173 A 1 
ATOM 1418 C CA  . SER A 1 173 ? -6.427  20.847  -24.842 1.00 97.60 173 A 1 
ATOM 1419 C C   . SER A 1 173 ? -5.149  21.268  -24.102 1.00 97.77 173 A 1 
ATOM 1420 O O   . SER A 1 173 ? -5.049  21.102  -22.887 1.00 97.67 173 A 1 
ATOM 1421 C CB  . SER A 1 173 ? -7.341  22.057  -25.070 1.00 97.20 173 A 1 
ATOM 1422 O OG  . SER A 1 173 ? -7.602  22.754  -23.865 1.00 95.40 173 A 1 
ATOM 1423 N N   . ASP A 1 174 ? -4.200  21.909  -24.800 1.00 97.79 174 A 1 
ATOM 1424 C CA  . ASP A 1 174 ? -2.973  22.438  -24.176 1.00 97.88 174 A 1 
ATOM 1425 C C   . ASP A 1 174 ? -3.276  23.400  -23.015 1.00 97.93 174 A 1 
ATOM 1426 O O   . ASP A 1 174 ? -2.607  23.383  -21.983 1.00 97.49 174 A 1 
ATOM 1427 C CB  . ASP A 1 174 ? -2.126  23.171  -25.232 1.00 97.63 174 A 1 
ATOM 1428 C CG  . ASP A 1 174 ? -1.651  22.270  -26.374 1.00 95.04 174 A 1 
ATOM 1429 O OD1 . ASP A 1 174 ? -1.552  21.044  -26.159 1.00 90.10 174 A 1 
ATOM 1430 O OD2 . ASP A 1 174 ? -1.442  22.822  -27.475 1.00 90.30 174 A 1 
ATOM 1431 N N   . TYR A 1 175 ? -4.327  24.206  -23.146 1.00 97.13 175 A 1 
ATOM 1432 C CA  . TYR A 1 175 ? -4.775  25.094  -22.074 1.00 96.81 175 A 1 
ATOM 1433 C C   . TYR A 1 175 ? -5.236  24.314  -20.832 1.00 97.04 175 A 1 
ATOM 1434 O O   . TYR A 1 175 ? -4.842  24.641  -19.713 1.00 96.65 175 A 1 
ATOM 1435 C CB  . TYR A 1 175 ? -5.893  25.998  -22.612 1.00 96.16 175 A 1 
ATOM 1436 C CG  . TYR A 1 175 ? -6.478  26.913  -21.553 1.00 94.00 175 A 1 
ATOM 1437 C CD1 . TYR A 1 175 ? -7.742  26.635  -20.998 1.00 89.02 175 A 1 
ATOM 1438 C CD2 . TYR A 1 175 ? -5.742  28.022  -21.100 1.00 88.93 175 A 1 
ATOM 1439 C CE1 . TYR A 1 175 ? -8.271  27.470  -19.994 1.00 86.62 175 A 1 
ATOM 1440 C CE2 . TYR A 1 175 ? -6.261  28.856  -20.093 1.00 86.38 175 A 1 
ATOM 1441 C CZ  . TYR A 1 175 ? -7.529  28.579  -19.539 1.00 87.30 175 A 1 
ATOM 1442 O OH  . TYR A 1 175 ? -8.034  29.379  -18.565 1.00 85.63 175 A 1 
ATOM 1443 N N   . GLN A 1 176 ? -6.019  23.251  -21.014 1.00 97.52 176 A 1 
ATOM 1444 C CA  . GLN A 1 176 ? -6.501  22.400  -19.923 1.00 97.71 176 A 1 
ATOM 1445 C C   . GLN A 1 176 ? -5.354  21.634  -19.250 1.00 97.78 176 A 1 
ATOM 1446 O O   . GLN A 1 176 ? -5.328  21.530  -18.028 1.00 97.72 176 A 1 
ATOM 1447 C CB  . GLN A 1 176 ? -7.544  21.424  -20.476 1.00 97.71 176 A 1 
ATOM 1448 C CG  . GLN A 1 176 ? -8.864  22.119  -20.836 1.00 97.16 176 A 1 
ATOM 1449 C CD  . GLN A 1 176 ? -9.780  21.251  -21.684 1.00 96.96 176 A 1 
ATOM 1450 O OE1 . GLN A 1 176 ? -9.374  20.327  -22.366 1.00 93.73 176 A 1 
ATOM 1451 N NE2 . GLN A 1 176 ? -11.060 21.542  -21.711 1.00 92.34 176 A 1 
ATOM 1452 N N   . ARG A 1 177 ? -4.371  21.146  -20.029 1.00 98.04 177 A 1 
ATOM 1453 C CA  . ARG A 1 177 ? -3.155  20.519  -19.483 1.00 98.14 177 A 1 
ATOM 1454 C C   . ARG A 1 177 ? -2.386  21.489  -18.589 1.00 97.95 177 A 1 
ATOM 1455 O O   . ARG A 1 177 ? -2.100  21.152  -17.443 1.00 97.66 177 A 1 
ATOM 1456 C CB  . ARG A 1 177 ? -2.259  20.007  -20.624 1.00 98.20 177 A 1 
ATOM 1457 C CG  . ARG A 1 177 ? -2.891  18.825  -21.370 1.00 96.90 177 A 1 
ATOM 1458 C CD  . ARG A 1 177 ? -2.063  18.448  -22.600 1.00 96.10 177 A 1 
ATOM 1459 N NE  . ARG A 1 177 ? -2.691  17.313  -23.302 1.00 90.71 177 A 1 
ATOM 1460 C CZ  . ARG A 1 177 ? -2.399  16.031  -23.150 1.00 88.12 177 A 1 
ATOM 1461 N NH1 . ARG A 1 177 ? -1.427  15.600  -22.393 1.00 76.93 177 A 1 
ATOM 1462 N NH2 . ARG A 1 177 ? -3.105  15.142  -23.773 1.00 80.79 177 A 1 
ATOM 1463 N N   . ASN A 1 178 ? -2.159  22.715  -19.056 1.00 97.84 178 A 1 
ATOM 1464 C CA  . ASN A 1 178 ? -1.491  23.756  -18.267 1.00 97.38 178 A 1 
ATOM 1465 C C   . ASN A 1 178 ? -2.259  24.108  -16.977 1.00 97.22 178 A 1 
ATOM 1466 O O   . ASN A 1 178 ? -1.640  24.371  -15.945 1.00 96.36 178 A 1 
ATOM 1467 C CB  . ASN A 1 178 ? -1.329  25.011  -19.142 1.00 97.06 178 A 1 
ATOM 1468 C CG  . ASN A 1 178 ? -0.304  24.849  -20.253 1.00 92.71 178 A 1 
ATOM 1469 O OD1 . ASN A 1 178 ? 0.700   24.182  -20.141 1.00 81.87 178 A 1 
ATOM 1470 N ND2 . ASN A 1 178 ? -0.490  25.507  -21.370 1.00 81.05 178 A 1 
ATOM 1471 N N   . LEU A 1 179 ? -3.592  24.112  -17.007 1.00 97.16 179 A 1 
ATOM 1472 C CA  . LEU A 1 179 ? -4.403  24.297  -15.795 1.00 96.85 179 A 1 
ATOM 1473 C C   . LEU A 1 179 ? -4.202  23.152  -14.802 1.00 97.12 179 A 1 
ATOM 1474 O O   . LEU A 1 179 ? -3.936  23.417  -13.635 1.00 96.59 179 A 1 
ATOM 1475 C CB  . LEU A 1 179 ? -5.890  24.440  -16.148 1.00 95.92 179 A 1 
ATOM 1476 C CG  . LEU A 1 179 ? -6.297  25.804  -16.727 1.00 89.45 179 A 1 
ATOM 1477 C CD1 . LEU A 1 179 ? -7.766  25.723  -17.140 1.00 85.12 179 A 1 
ATOM 1478 C CD2 . LEU A 1 179 ? -6.150  26.938  -15.709 1.00 85.10 179 A 1 
ATOM 1479 N N   . ILE A 1 180 ? -4.256  21.891  -15.251 1.00 97.74 180 A 1 
ATOM 1480 C CA  . ILE A 1 180 ? -4.020  20.713  -14.400 1.00 97.95 180 A 1 
ATOM 1481 C C   . ILE A 1 180 ? -2.623  20.785  -13.760 1.00 97.88 180 A 1 
ATOM 1482 O O   . ILE A 1 180 ? -2.493  20.639  -12.543 1.00 97.69 180 A 1 
ATOM 1483 C CB  . ILE A 1 180 ? -4.214  19.410  -15.214 1.00 98.11 180 A 1 
ATOM 1484 C CG1 . ILE A 1 180 ? -5.693  19.217  -15.623 1.00 97.68 180 A 1 
ATOM 1485 C CG2 . ILE A 1 180 ? -3.745  18.180  -14.412 1.00 97.54 180 A 1 
ATOM 1486 C CD1 . ILE A 1 180 ? -5.882  18.207  -16.765 1.00 96.25 180 A 1 
ATOM 1487 N N   . GLU A 1 181 ? -1.581  21.062  -14.562 1.00 98.16 181 A 1 
ATOM 1488 C CA  . GLU A 1 181 ? -0.192  21.163  -14.089 1.00 97.99 181 A 1 
ATOM 1489 C C   . GLU A 1 181 ? 0.015   22.272  -13.049 1.00 97.74 181 A 1 
ATOM 1490 O O   . GLU A 1 181 ? 0.934   22.189  -12.227 1.00 96.83 181 A 1 
ATOM 1491 C CB  . GLU A 1 181 ? 0.742   21.444  -15.274 1.00 97.68 181 A 1 
ATOM 1492 C CG  . GLU A 1 181 ? 0.984   20.199  -16.134 1.00 92.64 181 A 1 
ATOM 1493 C CD  . GLU A 1 181 ? 1.897   20.464  -17.341 1.00 90.49 181 A 1 
ATOM 1494 O OE1 . GLU A 1 181 ? 2.151   19.485  -18.089 1.00 80.02 181 A 1 
ATOM 1495 O OE2 . GLU A 1 181 ? 2.337   21.621  -17.527 1.00 82.06 181 A 1 
ATOM 1496 N N   . LYS A 1 182 ? -0.799  23.313  -13.081 1.00 97.49 182 A 1 
ATOM 1497 C CA  . LYS A 1 182 ? -0.703  24.449  -12.164 1.00 96.90 182 A 1 
ATOM 1498 C C   . LYS A 1 182 ? -1.582  24.269  -10.918 1.00 97.25 182 A 1 
ATOM 1499 O O   . LYS A 1 182 ? -1.072  24.396  -9.803  1.00 96.59 182 A 1 
ATOM 1500 C CB  . LYS A 1 182 ? -1.047  25.718  -12.956 1.00 95.55 182 A 1 
ATOM 1501 C CG  . LYS A 1 182 ? -0.878  26.981  -12.111 1.00 82.91 182 A 1 
ATOM 1502 C CD  . LYS A 1 182 ? -1.235  28.206  -12.950 1.00 79.25 182 A 1 
ATOM 1503 C CE  . LYS A 1 182 ? -1.368  29.433  -12.051 1.00 67.34 182 A 1 
ATOM 1504 N NZ  . LYS A 1 182 ? -2.768  29.914  -12.054 1.00 60.77 182 A 1 
ATOM 1505 N N   . GLU A 1 183 ? -2.865  23.996  -11.117 1.00 96.67 183 A 1 
ATOM 1506 C CA  . GLU A 1 183 ? -3.868  24.056  -10.047 1.00 96.28 183 A 1 
ATOM 1507 C C   . GLU A 1 183 ? -3.833  22.807  -9.157  1.00 96.66 183 A 1 
ATOM 1508 O O   . GLU A 1 183 ? -3.841  22.936  -7.932  1.00 95.93 183 A 1 
ATOM 1509 C CB  . GLU A 1 183 ? -5.275  24.309  -10.625 1.00 95.82 183 A 1 
ATOM 1510 C CG  . GLU A 1 183 ? -5.416  25.619  -11.442 1.00 93.12 183 A 1 
ATOM 1511 C CD  . GLU A 1 183 ? -4.897  26.882  -10.735 1.00 92.55 183 A 1 
ATOM 1512 O OE1 . GLU A 1 183 ? -4.348  27.774  -11.440 1.00 85.59 183 A 1 
ATOM 1513 O OE2 . GLU A 1 183 ? -4.945  26.951  -9.498  1.00 86.83 183 A 1 
ATOM 1514 N N   . MET A 1 184 ? -3.675  21.600  -9.715  1.00 97.65 184 A 1 
ATOM 1515 C CA  . MET A 1 184 ? -3.622  20.384  -8.888  1.00 97.87 184 A 1 
ATOM 1516 C C   . MET A 1 184 ? -2.448  20.417  -7.885  1.00 98.06 184 A 1 
ATOM 1517 O O   . MET A 1 184 ? -2.682  20.253  -6.682  1.00 97.77 184 A 1 
ATOM 1518 C CB  . MET A 1 184 ? -3.606  19.107  -9.751  1.00 97.64 184 A 1 
ATOM 1519 C CG  . MET A 1 184 ? -4.828  18.956  -10.666 1.00 96.55 184 A 1 
ATOM 1520 S SD  . MET A 1 184 ? -6.431  18.780  -9.834  1.00 95.99 184 A 1 
ATOM 1521 C CE  . MET A 1 184 ? -6.225  17.218  -8.944  1.00 91.03 184 A 1 
ATOM 1522 N N   . PRO A 1 185 ? -1.192  20.726  -8.295  1.00 98.05 185 A 1 
ATOM 1523 C CA  . PRO A 1 185 ? -0.091  20.878  -7.342  1.00 98.06 185 A 1 
ATOM 1524 C C   . PRO A 1 185 ? -0.225  22.089  -6.414  1.00 98.13 185 A 1 
ATOM 1525 O O   . PRO A 1 185 ? 0.347   22.081  -5.323  1.00 97.78 185 A 1 
ATOM 1526 C CB  . PRO A 1 185 ? 1.184   20.996  -8.185  1.00 97.68 185 A 1 
ATOM 1527 C CG  . PRO A 1 185 ? 0.811   20.326  -9.497  1.00 96.86 185 A 1 
ATOM 1528 C CD  . PRO A 1 185 ? -0.648  20.749  -9.644  1.00 97.79 185 A 1 
ATOM 1529 N N   . PHE A 1 186 ? -0.904  23.156  -6.831  1.00 97.71 186 A 1 
ATOM 1530 C CA  . PHE A 1 186 ? -1.146  24.318  -5.983  1.00 97.49 186 A 1 
ATOM 1531 C C   . PHE A 1 186 ? -2.038  23.949  -4.793  1.00 97.51 186 A 1 
ATOM 1532 O O   . PHE A 1 186 ? -1.659  24.217  -3.651  1.00 97.08 186 A 1 
ATOM 1533 C CB  . PHE A 1 186 ? -1.740  25.462  -6.814  1.00 97.23 186 A 1 
ATOM 1534 C CG  . PHE A 1 186 ? -2.174  26.646  -5.977  1.00 96.11 186 A 1 
ATOM 1535 C CD1 . PHE A 1 186 ? -3.527  26.796  -5.618  1.00 92.01 186 A 1 
ATOM 1536 C CD2 . PHE A 1 186 ? -1.224  27.577  -5.522  1.00 92.92 186 A 1 
ATOM 1537 C CE1 . PHE A 1 186 ? -3.925  27.875  -4.813  1.00 91.64 186 A 1 
ATOM 1538 C CE2 . PHE A 1 186 ? -1.622  28.656  -4.716  1.00 92.05 186 A 1 
ATOM 1539 C CZ  . PHE A 1 186 ? -2.975  28.805  -4.363  1.00 92.28 186 A 1 
ATOM 1540 N N   . HIS A 1 187 ? -3.154  23.271  -5.038  1.00 97.37 187 A 1 
ATOM 1541 C CA  . HIS A 1 187 ? -4.067  22.820  -3.984  1.00 97.29 187 A 1 
ATOM 1542 C C   . HIS A 1 187 ? -3.403  21.816  -3.035  1.00 97.54 187 A 1 
ATOM 1543 O O   . HIS A 1 187 ? -3.470  21.999  -1.823  1.00 96.82 187 A 1 
ATOM 1544 C CB  . HIS A 1 187 ? -5.352  22.260  -4.606  1.00 96.77 187 A 1 
ATOM 1545 C CG  . HIS A 1 187 ? -6.330  23.355  -4.949  1.00 95.84 187 A 1 
ATOM 1546 N ND1 . HIS A 1 187 ? -7.343  23.818  -4.131  1.00 83.34 187 A 1 
ATOM 1547 C CD2 . HIS A 1 187 ? -6.357  24.092  -6.094  1.00 85.53 187 A 1 
ATOM 1548 C CE1 . HIS A 1 187 ? -7.969  24.810  -4.781  1.00 87.24 187 A 1 
ATOM 1549 N NE2 . HIS A 1 187 ? -7.394  25.017  -5.974  1.00 89.76 187 A 1 
ATOM 1550 N N   . ILE A 1 188 ? -2.663  20.826  -3.549  1.00 97.64 188 A 1 
ATOM 1551 C CA  . ILE A 1 188 ? -1.932  19.863  -2.706  1.00 97.84 188 A 1 
ATOM 1552 C C   . ILE A 1 188 ? -0.918  20.583  -1.799  1.00 97.78 188 A 1 
ATOM 1553 O O   . ILE A 1 188 ? -0.882  20.354  -0.589  1.00 97.28 188 A 1 
ATOM 1554 C CB  . ILE A 1 188 ? -1.283  18.777  -3.598  1.00 97.82 188 A 1 
ATOM 1555 C CG1 . ILE A 1 188 ? -2.386  17.888  -4.224  1.00 97.24 188 A 1 
ATOM 1556 C CG2 . ILE A 1 188 ? -0.296  17.906  -2.796  1.00 97.16 188 A 1 
ATOM 1557 C CD1 . ILE A 1 188 ? -1.895  16.997  -5.370  1.00 95.25 188 A 1 
ATOM 1558 N N   . ARG A 1 189 ? -0.132  21.520  -2.351  1.00 97.86 189 A 1 
ATOM 1559 C CA  . ARG A 1 189 ? 0.853   22.305  -1.578  1.00 97.59 189 A 1 
ATOM 1560 C C   . ARG A 1 189 ? 0.215   23.208  -0.521  1.00 97.30 189 A 1 
ATOM 1561 O O   . ARG A 1 189 ? 0.800   23.380  0.543   1.00 96.58 189 A 1 
ATOM 1562 C CB  . ARG A 1 189 ? 1.739   23.121  -2.532  1.00 97.37 189 A 1 
ATOM 1563 C CG  . ARG A 1 189 ? 2.807   22.229  -3.169  1.00 91.34 189 A 1 
ATOM 1564 C CD  . ARG A 1 189 ? 3.735   23.010  -4.102  1.00 88.54 189 A 1 
ATOM 1565 N NE  . ARG A 1 189 ? 3.143   23.202  -5.440  1.00 78.49 189 A 1 
ATOM 1566 C CZ  . ARG A 1 189 ? 3.789   23.609  -6.520  1.00 71.01 189 A 1 
ATOM 1567 N NH1 . ARG A 1 189 ? 5.035   23.973  -6.481  1.00 64.06 189 A 1 
ATOM 1568 N NH2 . ARG A 1 189 ? 3.194   23.642  -7.678  1.00 61.72 189 A 1 
ATOM 1569 N N   . ARG A 1 190 ? -0.976  23.736  -0.764  1.00 97.64 190 A 1 
ATOM 1570 C CA  . ARG A 1 190 ? -1.723  24.534  0.223   1.00 97.26 190 A 1 
ATOM 1571 C C   . ARG A 1 190 ? -2.023  23.750  1.505   1.00 97.03 190 A 1 
ATOM 1572 O O   . ARG A 1 190 ? -2.049  24.340  2.581   1.00 95.71 190 A 1 
ATOM 1573 C CB  . ARG A 1 190 ? -3.005  25.056  -0.446  1.00 96.58 190 A 1 
ATOM 1574 C CG  . ARG A 1 190 ? -3.797  26.002  0.460   1.00 86.17 190 A 1 
ATOM 1575 C CD  . ARG A 1 190 ? -5.034  26.505  -0.277  1.00 85.20 190 A 1 
ATOM 1576 N NE  . ARG A 1 190 ? -5.871  27.350  0.598   1.00 74.24 190 A 1 
ATOM 1577 C CZ  . ARG A 1 190 ? -7.020  27.908  0.260   1.00 68.52 190 A 1 
ATOM 1578 N NH1 . ARG A 1 190 ? -7.528  27.767  -0.933  1.00 63.66 190 A 1 
ATOM 1579 N NH2 . ARG A 1 190 ? -7.685  28.622  1.123   1.00 58.64 190 A 1 
ATOM 1580 N N   . TYR A 1 191 ? -2.171  22.425  1.403   1.00 96.94 191 A 1 
ATOM 1581 C CA  . TYR A 1 191 ? -2.331  21.504  2.535   1.00 96.33 191 A 1 
ATOM 1582 C C   . TYR A 1 191 ? -0.997  20.873  2.987   1.00 96.16 191 A 1 
ATOM 1583 O O   . TYR A 1 191 ? -0.989  19.827  3.628   1.00 94.44 191 A 1 
ATOM 1584 C CB  . TYR A 1 191 ? -3.405  20.465  2.195   1.00 95.81 191 A 1 
ATOM 1585 C CG  . TYR A 1 191 ? -4.810  21.037  2.113   1.00 95.10 191 A 1 
ATOM 1586 C CD1 . TYR A 1 191 ? -5.664  20.986  3.233   1.00 91.32 191 A 1 
ATOM 1587 C CD2 . TYR A 1 191 ? -5.273  21.613  0.917   1.00 91.83 191 A 1 
ATOM 1588 C CE1 . TYR A 1 191 ? -6.975  21.493  3.149   1.00 90.17 191 A 1 
ATOM 1589 C CE2 . TYR A 1 191 ? -6.579  22.130  0.828   1.00 90.87 191 A 1 
ATOM 1590 C CZ  . TYR A 1 191 ? -7.436  22.062  1.942   1.00 91.25 191 A 1 
ATOM 1591 O OH  . TYR A 1 191 ? -8.706  22.542  1.849   1.00 88.48 191 A 1 
ATOM 1592 N N   . GLN A 1 192 ? 0.140   21.514  2.668   1.00 96.41 192 A 1 
ATOM 1593 C CA  . GLN A 1 192 ? 1.496   21.038  2.998   1.00 96.05 192 A 1 
ATOM 1594 C C   . GLN A 1 192 ? 1.855   19.680  2.364   1.00 96.26 192 A 1 
ATOM 1595 O O   . GLN A 1 192 ? 2.778   18.995  2.819   1.00 94.90 192 A 1 
ATOM 1596 C CB  . GLN A 1 192 ? 1.734   21.051  4.520   1.00 95.26 192 A 1 
ATOM 1597 C CG  . GLN A 1 192 ? 1.399   22.395  5.185   1.00 92.45 192 A 1 
ATOM 1598 C CD  . GLN A 1 192 ? 1.567   22.364  6.704   1.00 83.83 192 A 1 
ATOM 1599 O OE1 . GLN A 1 192 ? 2.040   21.423  7.310   1.00 76.36 192 A 1 
ATOM 1600 N NE2 . GLN A 1 192 ? 1.179   23.416  7.391   1.00 72.33 192 A 1 
ATOM 1601 N N   . GLY A 1 193 ? 1.146   19.281  1.313   1.00 96.62 193 A 1 
ATOM 1602 C CA  . GLY A 1 193 ? 1.476   18.125  0.495   1.00 97.12 193 A 1 
ATOM 1603 C C   . GLY A 1 193 ? 2.599   18.423  -0.506  1.00 97.59 193 A 1 
ATOM 1604 O O   . GLY A 1 193 ? 2.907   19.573  -0.829  1.00 97.21 193 A 1 
ATOM 1605 N N   . GLU A 1 194 ? 3.202   17.354  -1.011  1.00 97.03 194 A 1 
ATOM 1606 C CA  . GLU A 1 194 ? 4.300   17.389  -1.978  1.00 96.87 194 A 1 
ATOM 1607 C C   . GLU A 1 194 ? 3.938   16.515  -3.177  1.00 97.23 194 A 1 
ATOM 1608 O O   . GLU A 1 194 ? 3.701   15.326  -3.024  1.00 96.18 194 A 1 
ATOM 1609 C CB  . GLU A 1 194 ? 5.597   16.922  -1.303  1.00 95.18 194 A 1 
ATOM 1610 C CG  . GLU A 1 194 ? 6.101   17.954  -0.282  1.00 84.69 194 A 1 
ATOM 1611 C CD  . GLU A 1 194 ? 7.259   17.431  0.580   1.00 82.30 194 A 1 
ATOM 1612 O OE1 . GLU A 1 194 ? 7.245   17.760  1.796   1.00 71.99 194 A 1 
ATOM 1613 O OE2 . GLU A 1 194 ? 8.121   16.703  0.055   1.00 73.32 194 A 1 
ATOM 1614 N N   . VAL A 1 195 ? 3.872   17.103  -4.368  1.00 97.68 195 A 1 
ATOM 1615 C CA  . VAL A 1 195 ? 3.632   16.342  -5.602  1.00 97.96 195 A 1 
ATOM 1616 C C   . VAL A 1 195 ? 4.958   15.768  -6.084  1.00 97.92 195 A 1 
ATOM 1617 O O   . VAL A 1 195 ? 5.886   16.526  -6.362  1.00 97.28 195 A 1 
ATOM 1618 C CB  . VAL A 1 195 ? 2.961   17.200  -6.687  1.00 97.64 195 A 1 
ATOM 1619 C CG1 . VAL A 1 195 ? 2.713   16.397  -7.972  1.00 95.97 195 A 1 
ATOM 1620 C CG2 . VAL A 1 195 ? 1.605   17.718  -6.195  1.00 95.51 195 A 1 
ATOM 1621 N N   . GLU A 1 196 ? 5.024   14.444  -6.181  1.00 97.11 196 A 1 
ATOM 1622 C CA  . GLU A 1 196 ? 6.197   13.711  -6.661  1.00 96.75 196 A 1 
ATOM 1623 C C   . GLU A 1 196 ? 6.129   13.476  -8.175  1.00 97.09 196 A 1 
ATOM 1624 O O   . GLU A 1 196 ? 7.148   13.521  -8.860  1.00 96.20 196 A 1 
ATOM 1625 C CB  . GLU A 1 196 ? 6.288   12.357  -5.940  1.00 95.76 196 A 1 
ATOM 1626 C CG  . GLU A 1 196 ? 6.511   12.463  -4.420  1.00 94.30 196 A 1 
ATOM 1627 C CD  . GLU A 1 196 ? 6.637   11.071  -3.778  1.00 93.91 196 A 1 
ATOM 1628 O OE1 . GLU A 1 196 ? 7.511   10.848  -2.915  1.00 87.15 196 A 1 
ATOM 1629 O OE2 . GLU A 1 196 ? 5.842   10.167  -4.133  1.00 87.89 196 A 1 
ATOM 1630 N N   . GLU A 1 197 ? 4.927   13.242  -8.697  1.00 97.35 197 A 1 
ATOM 1631 C CA  . GLU A 1 197 ? 4.715   12.932  -10.108 1.00 97.38 197 A 1 
ATOM 1632 C C   . GLU A 1 197 ? 3.354   13.449  -10.581 1.00 97.60 197 A 1 
ATOM 1633 O O   . GLU A 1 197 ? 2.352   13.342  -9.876  1.00 96.93 197 A 1 
ATOM 1634 C CB  . GLU A 1 197 ? 4.833   11.409  -10.300 1.00 96.42 197 A 1 
ATOM 1635 C CG  . GLU A 1 197 ? 4.915   10.959  -11.763 1.00 90.55 197 A 1 
ATOM 1636 C CD  . GLU A 1 197 ? 4.951   9.422   -11.889 1.00 90.30 197 A 1 
ATOM 1637 O OE1 . GLU A 1 197 ? 4.600   8.903   -12.974 1.00 80.15 197 A 1 
ATOM 1638 O OE2 . GLU A 1 197 ? 5.294   8.720   -10.907 1.00 82.88 197 A 1 
ATOM 1639 N N   . ILE A 1 198 ? 3.330   13.983  -11.800 1.00 98.16 198 A 1 
ATOM 1640 C CA  . ILE A 1 198 ? 2.109   14.284  -12.546 1.00 98.28 198 A 1 
ATOM 1641 C C   . ILE A 1 198 ? 2.268   13.724  -13.959 1.00 98.39 198 A 1 
ATOM 1642 O O   . ILE A 1 198 ? 3.268   13.978  -14.622 1.00 97.78 198 A 1 
ATOM 1643 C CB  . ILE A 1 198 ? 1.778   15.794  -12.501 1.00 97.55 198 A 1 
ATOM 1644 C CG1 . ILE A 1 198 ? 0.443   16.070  -13.232 1.00 89.12 198 A 1 
ATOM 1645 C CG2 . ILE A 1 198 ? 2.909   16.678  -13.056 1.00 89.52 198 A 1 
ATOM 1646 C CD1 . ILE A 1 198 ? -0.128  17.462  -12.940 1.00 85.04 198 A 1 
ATOM 1647 N N   . GLN A 1 199 ? 1.293   12.940  -14.416 1.00 98.36 199 A 1 
ATOM 1648 C CA  . GLN A 1 199 ? 1.252   12.389  -15.769 1.00 98.27 199 A 1 
ATOM 1649 C C   . GLN A 1 199 ? -0.073  12.774  -16.413 1.00 98.42 199 A 1 
ATOM 1650 O O   . GLN A 1 199 ? -1.129  12.418  -15.897 1.00 98.13 199 A 1 
ATOM 1651 C CB  . GLN A 1 199 ? 1.420   10.863  -15.738 1.00 97.69 199 A 1 
ATOM 1652 C CG  . GLN A 1 199 ? 2.810   10.422  -15.267 1.00 86.78 199 A 1 
ATOM 1653 C CD  . GLN A 1 199 ? 2.994   8.906   -15.298 1.00 82.98 199 A 1 
ATOM 1654 O OE1 . GLN A 1 199 ? 2.093   8.128   -15.548 1.00 73.19 199 A 1 
ATOM 1655 N NE2 . GLN A 1 199 ? 4.186   8.417   -15.040 1.00 69.71 199 A 1 
ATOM 1656 N N   . ILE A 1 200 ? -0.021  13.504  -17.520 1.00 98.45 200 A 1 
ATOM 1657 C CA  . ILE A 1 200 ? -1.211  13.951  -18.251 1.00 98.56 200 A 1 
ATOM 1658 C C   . ILE A 1 200 ? -1.217  13.292  -19.624 1.00 98.47 200 A 1 
ATOM 1659 O O   . ILE A 1 200 ? -0.433  13.644  -20.512 1.00 97.96 200 A 1 
ATOM 1660 C CB  . ILE A 1 200 ? -1.310  15.488  -18.343 1.00 98.50 200 A 1 
ATOM 1661 C CG1 . ILE A 1 200 ? -1.196  16.142  -16.945 1.00 97.74 200 A 1 
ATOM 1662 C CG2 . ILE A 1 200 ? -2.645  15.872  -19.016 1.00 97.75 200 A 1 
ATOM 1663 C CD1 . ILE A 1 200 ? -1.228  17.670  -16.971 1.00 95.58 200 A 1 
ATOM 1664 N N   . GLU A 1 201 ? -2.138  12.355  -19.796 1.00 98.27 201 A 1 
ATOM 1665 C CA  . GLU A 1 201 ? -2.342  11.617  -21.033 1.00 98.11 201 A 1 
ATOM 1666 C C   . GLU A 1 201 ? -3.442  12.254  -21.891 1.00 97.99 201 A 1 
ATOM 1667 O O   . GLU A 1 201 ? -3.854  13.397  -21.660 1.00 96.79 201 A 1 
ATOM 1668 C CB  . GLU A 1 201 ? -2.617  10.152  -20.686 1.00 97.85 201 A 1 
ATOM 1669 C CG  . GLU A 1 201 ? -1.409  9.461   -20.026 1.00 96.25 201 A 1 
ATOM 1670 C CD  . GLU A 1 201 ? -0.174  9.415   -20.934 1.00 95.35 201 A 1 
ATOM 1671 O OE1 . GLU A 1 201 ? 0.936   9.257   -20.376 1.00 86.42 201 A 1 
ATOM 1672 O OE2 . GLU A 1 201 ? -0.347  9.535   -22.170 1.00 88.10 201 A 1 
ATOM 1673 N N   . GLU A 1 202 ? -3.905  11.567  -22.925 1.00 98.01 202 A 1 
ATOM 1674 C CA  . GLU A 1 202 ? -4.869  12.147  -23.869 1.00 97.83 202 A 1 
ATOM 1675 C C   . GLU A 1 202 ? -6.170  12.573  -23.174 1.00 97.98 202 A 1 
ATOM 1676 O O   . GLU A 1 202 ? -6.576  13.729  -23.291 1.00 96.89 202 A 1 
ATOM 1677 C CB  . GLU A 1 202 ? -5.116  11.139  -25.003 1.00 96.80 202 A 1 
ATOM 1678 C CG  . GLU A 1 202 ? -5.931  11.766  -26.143 1.00 89.39 202 A 1 
ATOM 1679 C CD  . GLU A 1 202 ? -6.149  10.818  -27.336 1.00 86.79 202 A 1 
ATOM 1680 O OE1 . GLU A 1 202 ? -6.863  11.247  -28.272 1.00 77.71 202 A 1 
ATOM 1681 O OE2 . GLU A 1 202 ? -5.606  9.692   -27.316 1.00 79.95 202 A 1 
ATOM 1682 N N   . ASN A 1 203 ? -6.776  11.670  -22.405 1.00 98.07 203 A 1 
ATOM 1683 C CA  . ASN A 1 203 ? -8.104  11.831  -21.804 1.00 97.90 203 A 1 
ATOM 1684 C C   . ASN A 1 203 ? -8.175  11.435  -20.317 1.00 98.00 203 A 1 
ATOM 1685 O O   . ASN A 1 203 ? -9.259  11.233  -19.771 1.00 97.09 203 A 1 
ATOM 1686 C CB  . ASN A 1 203 ? -9.107  11.047  -22.661 1.00 97.08 203 A 1 
ATOM 1687 C CG  . ASN A 1 203 ? -8.835  9.555   -22.713 1.00 96.55 203 A 1 
ATOM 1688 O OD1 . ASN A 1 203 ? -7.924  9.011   -22.113 1.00 90.88 203 A 1 
ATOM 1689 N ND2 . ASN A 1 203 ? -9.616  8.833   -23.474 1.00 90.16 203 A 1 
ATOM 1690 N N   . TYR A 1 204 ? -7.035  11.311  -19.665 1.00 97.99 204 A 1 
ATOM 1691 C CA  . TYR A 1 204 ? -6.916  11.114  -18.227 1.00 98.28 204 A 1 
ATOM 1692 C C   . TYR A 1 204 ? -5.620  11.737  -17.711 1.00 98.42 204 A 1 
ATOM 1693 O O   . TYR A 1 204 ? -4.714  12.065  -18.475 1.00 98.30 204 A 1 
ATOM 1694 C CB  . TYR A 1 204 ? -6.989  9.619   -17.876 1.00 98.20 204 A 1 
ATOM 1695 C CG  . TYR A 1 204 ? -5.792  8.797   -18.313 1.00 98.14 204 A 1 
ATOM 1696 C CD1 . TYR A 1 204 ? -5.747  8.235   -19.603 1.00 97.20 204 A 1 
ATOM 1697 C CD2 . TYR A 1 204 ? -4.721  8.587   -17.427 1.00 97.11 204 A 1 
ATOM 1698 C CE1 . TYR A 1 204 ? -4.643  7.470   -20.005 1.00 96.68 204 A 1 
ATOM 1699 C CE2 . TYR A 1 204 ? -3.609  7.824   -17.826 1.00 96.69 204 A 1 
ATOM 1700 C CZ  . TYR A 1 204 ? -3.568  7.264   -19.116 1.00 96.98 204 A 1 
ATOM 1701 O OH  . TYR A 1 204 ? -2.497  6.530   -19.500 1.00 95.61 204 A 1 
ATOM 1702 N N   . PHE A 1 205 ? -5.516  11.894  -16.391 1.00 98.17 205 A 1 
ATOM 1703 C CA  . PHE A 1 205 ? -4.258  12.228  -15.742 1.00 98.21 205 A 1 
ATOM 1704 C C   . PHE A 1 205 ? -4.151  11.535  -14.393 1.00 98.04 205 A 1 
ATOM 1705 O O   . PHE A 1 205 ? -5.148  11.087  -13.820 1.00 97.58 205 A 1 
ATOM 1706 C CB  . PHE A 1 205 ? -4.077  13.748  -15.642 1.00 98.23 205 A 1 
ATOM 1707 C CG  . PHE A 1 205 ? -5.026  14.447  -14.689 1.00 98.38 205 A 1 
ATOM 1708 C CD1 . PHE A 1 205 ? -6.305  14.832  -15.126 1.00 97.37 205 A 1 
ATOM 1709 C CD2 . PHE A 1 205 ? -4.616  14.741  -13.379 1.00 97.57 205 A 1 
ATOM 1710 C CE1 . PHE A 1 205 ? -7.167  15.520  -14.258 1.00 97.19 205 A 1 
ATOM 1711 C CE2 . PHE A 1 205 ? -5.476  15.429  -12.510 1.00 97.15 205 A 1 
ATOM 1712 C CZ  . PHE A 1 205 ? -6.753  15.824  -12.949 1.00 97.76 205 A 1 
ATOM 1713 N N   . SER A 1 206 ? -2.925  11.434  -13.894 1.00 97.56 206 A 1 
ATOM 1714 C CA  . SER A 1 206 ? -2.650  10.879  -12.578 1.00 97.58 206 A 1 
ATOM 1715 C C   . SER A 1 206 ? -1.647  11.724  -11.806 1.00 97.58 206 A 1 
ATOM 1716 O O   . SER A 1 206 ? -0.842  12.459  -12.380 1.00 97.39 206 A 1 
ATOM 1717 C CB  . SER A 1 206 ? -2.206  9.423   -12.677 1.00 97.13 206 A 1 
ATOM 1718 O OG  . SER A 1 206 ? -0.980  9.292   -13.366 1.00 95.47 206 A 1 
ATOM 1719 N N   . LEU A 1 207 ? -1.711  11.614  -10.478 1.00 96.93 207 A 1 
ATOM 1720 C CA  . LEU A 1 207 ? -0.835  12.291  -9.535  1.00 96.50 207 A 1 
ATOM 1721 C C   . LEU A 1 207 ? -0.271  11.267  -8.559  1.00 96.47 207 A 1 
ATOM 1722 O O   . LEU A 1 207 ? -1.005  10.406  -8.080  1.00 95.35 207 A 1 
ATOM 1723 C CB  . LEU A 1 207 ? -1.626  13.364  -8.764  1.00 94.90 207 A 1 
ATOM 1724 C CG  . LEU A 1 207 ? -2.260  14.452  -9.637  1.00 91.05 207 A 1 
ATOM 1725 C CD1 . LEU A 1 207 ? -3.221  15.281  -8.793  1.00 84.20 207 A 1 
ATOM 1726 C CD2 . LEU A 1 207 ? -1.212  15.391  -10.216 1.00 84.00 207 A 1 
ATOM 1727 N N   . VAL A 1 208 ? 1.005   11.414  -8.216  1.00 95.98 208 A 1 
ATOM 1728 C CA  . VAL A 1 208 ? 1.597   10.796  -7.028  1.00 96.00 208 A 1 
ATOM 1729 C C   . VAL A 1 208 ? 2.021   11.918  -6.097  1.00 96.36 208 A 1 
ATOM 1730 O O   . VAL A 1 208 ? 2.728   12.837  -6.516  1.00 96.19 208 A 1 
ATOM 1731 C CB  . VAL A 1 208 ? 2.772   9.872   -7.364  1.00 95.19 208 A 1 
ATOM 1732 C CG1 . VAL A 1 208 ? 3.319   9.181   -6.112  1.00 92.81 208 A 1 
ATOM 1733 C CG2 . VAL A 1 208 ? 2.338   8.788   -8.351  1.00 92.72 208 A 1 
ATOM 1734 N N   . PHE A 1 209 ? 1.578   11.861  -4.848  1.00 95.94 209 A 1 
ATOM 1735 C CA  . PHE A 1 209 ? 1.857   12.925  -3.893  1.00 95.72 209 A 1 
ATOM 1736 C C   . PHE A 1 209 ? 1.965   12.400  -2.463  1.00 95.35 209 A 1 
ATOM 1737 O O   . PHE A 1 209 ? 1.320   11.420  -2.090  1.00 94.60 209 A 1 
ATOM 1738 C CB  . PHE A 1 209 ? 0.799   14.032  -4.021  1.00 95.56 209 A 1 
ATOM 1739 C CG  . PHE A 1 209 ? -0.625  13.605  -3.719  1.00 95.57 209 A 1 
ATOM 1740 C CD1 . PHE A 1 209 ? -1.396  12.953  -4.700  1.00 93.53 209 A 1 
ATOM 1741 C CD2 . PHE A 1 209 ? -1.184  13.858  -2.455  1.00 93.73 209 A 1 
ATOM 1742 C CE1 . PHE A 1 209 ? -2.714  12.557  -4.420  1.00 93.07 209 A 1 
ATOM 1743 C CE2 . PHE A 1 209 ? -2.502  13.462  -2.173  1.00 93.26 209 A 1 
ATOM 1744 C CZ  . PHE A 1 209 ? -3.269  12.811  -3.154  1.00 93.90 209 A 1 
ATOM 1745 N N   . LEU A 1 210 ? 2.782   13.076  -1.672  1.00 95.18 210 A 1 
ATOM 1746 C CA  . LEU A 1 210 ? 2.908   12.884  -0.232  1.00 95.09 210 A 1 
ATOM 1747 C C   . LEU A 1 210 ? 2.022   13.893  0.491   1.00 95.22 210 A 1 
ATOM 1748 O O   . LEU A 1 210 ? 2.047   15.081  0.168   1.00 94.46 210 A 1 
ATOM 1749 C CB  . LEU A 1 210 ? 4.366   13.076  0.190   1.00 93.68 210 A 1 
ATOM 1750 C CG  . LEU A 1 210 ? 5.312   11.957  -0.254  1.00 89.50 210 A 1 
ATOM 1751 C CD1 . LEU A 1 210 ? 6.756   12.405  -0.053  1.00 84.53 210 A 1 
ATOM 1752 C CD2 . LEU A 1 210 ? 5.080   10.689  0.566   1.00 84.20 210 A 1 
ATOM 1753 N N   . ILE A 1 211 ? 1.285   13.451  1.496   1.00 93.84 211 A 1 
ATOM 1754 C CA  . ILE A 1 211 ? 0.468   14.349  2.310   1.00 93.42 211 A 1 
ATOM 1755 C C   . ILE A 1 211 ? 0.239   13.782  3.712   1.00 92.15 211 A 1 
ATOM 1756 O O   . ILE A 1 211 ? 0.275   12.568  3.923   1.00 90.65 211 A 1 
ATOM 1757 C CB  . ILE A 1 211 ? -0.839  14.679  1.561   1.00 93.19 211 A 1 
ATOM 1758 C CG1 . ILE A 1 211 ? -1.517  15.914  2.170   1.00 90.48 211 A 1 
ATOM 1759 C CG2 . ILE A 1 211 ? -1.776  13.470  1.495   1.00 89.61 211 A 1 
ATOM 1760 C CD1 . ILE A 1 211 ? -2.502  16.578  1.212   1.00 85.88 211 A 1 
ATOM 1761 N N   . ASP A 1 212 ? 0.022   14.673  4.672   1.00 91.10 212 A 1 
ATOM 1762 C CA  . ASP A 1 212 ? -0.314  14.291  6.040   1.00 89.16 212 A 1 
ATOM 1763 C C   . ASP A 1 212 ? -1.671  13.572  6.077   1.00 88.20 212 A 1 
ATOM 1764 O O   . ASP A 1 212 ? -2.636  14.006  5.444   1.00 86.39 212 A 1 
ATOM 1765 C CB  . ASP A 1 212 ? -0.299  15.529  6.943   1.00 86.83 212 A 1 
ATOM 1766 C CG  . ASP A 1 212 ? -0.332  15.170  8.428   1.00 80.70 212 A 1 
ATOM 1767 O OD1 . ASP A 1 212 ? -1.391  14.683  8.881   1.00 74.51 212 A 1 
ATOM 1768 O OD2 . ASP A 1 212 ? 0.696   15.382  9.109   1.00 72.73 212 A 1 
ATOM 1769 N N   . LEU A 1 213 ? -1.744  12.499  6.852   1.00 82.27 213 A 1 
ATOM 1770 C CA  . LEU A 1 213 ? -2.935  11.660  6.968   1.00 79.42 213 A 1 
ATOM 1771 C C   . LEU A 1 213 ? -4.158  12.411  7.524   1.00 79.73 213 A 1 
ATOM 1772 O O   . LEU A 1 213 ? -5.290  11.989  7.317   1.00 76.79 213 A 1 
ATOM 1773 C CB  . LEU A 1 213 ? -2.550  10.476  7.864   1.00 75.60 213 A 1 
ATOM 1774 C CG  . LEU A 1 213 ? -3.631  9.397   7.983   1.00 68.47 213 A 1 
ATOM 1775 C CD1 . LEU A 1 213 ? -3.879  8.684   6.657   1.00 63.48 213 A 1 
ATOM 1776 C CD2 . LEU A 1 213 ? -3.165  8.362   8.994   1.00 61.81 213 A 1 
ATOM 1777 N N   . GLN A 1 214 ? -3.949  13.528  8.227   1.00 83.36 214 A 1 
ATOM 1778 C CA  . GLN A 1 214 ? -5.037  14.327  8.800   1.00 82.64 214 A 1 
ATOM 1779 C C   . GLN A 1 214 ? -5.782  15.174  7.767   1.00 84.33 214 A 1 
ATOM 1780 O O   . GLN A 1 214 ? -6.813  15.765  8.091   1.00 82.74 214 A 1 
ATOM 1781 C CB  . GLN A 1 214 ? -4.476  15.220  9.920   1.00 79.74 214 A 1 
ATOM 1782 C CG  . GLN A 1 214 ? -3.891  14.363  11.045  1.00 72.98 214 A 1 
ATOM 1783 C CD  . GLN A 1 214 ? -3.402  15.162  12.238  1.00 67.35 214 A 1 
ATOM 1784 O OE1 . GLN A 1 214 ? -3.340  16.382  12.296  1.00 61.43 214 A 1 
ATOM 1785 N NE2 . GLN A 1 214 ? -3.034  14.462  13.291  1.00 56.88 214 A 1 
ATOM 1786 N N   . VAL A 1 215 ? -5.261  15.270  6.544   1.00 87.03 215 A 1 
ATOM 1787 C CA  . VAL A 1 215 ? -5.902  16.047  5.484   1.00 88.43 215 A 1 
ATOM 1788 C C   . VAL A 1 215 ? -7.099  15.282  4.924   1.00 87.40 215 A 1 
ATOM 1789 O O   . VAL A 1 215 ? -6.998  14.113  4.564   1.00 86.00 215 A 1 
ATOM 1790 C CB  . VAL A 1 215 ? -4.896  16.424  4.385   1.00 90.07 215 A 1 
ATOM 1791 C CG1 . VAL A 1 215 ? -5.569  17.203  3.243   1.00 88.45 215 A 1 
ATOM 1792 C CG2 . VAL A 1 215 ? -3.791  17.316  4.968   1.00 87.51 215 A 1 
ATOM 1793 N N   . ASP A 1 216 ? -8.220  15.978  4.779   1.00 86.00 216 A 1 
ATOM 1794 C CA  . ASP A 1 216 ? -9.376  15.476  4.035   1.00 86.28 216 A 1 
ATOM 1795 C C   . ASP A 1 216 ? -9.053  15.465  2.532   1.00 87.84 216 A 1 
ATOM 1796 O O   . ASP A 1 216 ? -9.236  16.454  1.811   1.00 87.87 216 A 1 
ATOM 1797 C CB  . ASP A 1 216 ? -10.607 16.322  4.383   1.00 84.57 216 A 1 
ATOM 1798 C CG  . ASP A 1 216 ? -11.902 15.804  3.760   1.00 83.05 216 A 1 
ATOM 1799 O OD1 . ASP A 1 216 ? -11.870 15.152  2.690   1.00 80.01 216 A 1 
ATOM 1800 O OD2 . ASP A 1 216 ? -12.961 16.163  4.311   1.00 77.66 216 A 1 
ATOM 1801 N N   . LEU A 1 217 ? -8.522  14.332  2.063   1.00 85.67 217 A 1 
ATOM 1802 C CA  . LEU A 1 217 ? -8.089  14.121  0.682   1.00 86.83 217 A 1 
ATOM 1803 C C   . LEU A 1 217 ? -9.221  14.337  -0.313  1.00 88.06 217 A 1 
ATOM 1804 O O   . LEU A 1 217 ? -9.009  14.916  -1.381  1.00 87.41 217 A 1 
ATOM 1805 C CB  . LEU A 1 217 ? -7.562  12.685  0.523   1.00 85.44 217 A 1 
ATOM 1806 C CG  . LEU A 1 217 ? -6.307  12.355  1.337   1.00 82.83 217 A 1 
ATOM 1807 C CD1 . LEU A 1 217 ? -5.938  10.897  1.108   1.00 78.45 217 A 1 
ATOM 1808 C CD2 . LEU A 1 217 ? -5.127  13.226  0.919   1.00 78.59 217 A 1 
ATOM 1809 N N   . ARG A 1 218 ? -10.423 13.883  0.034   1.00 86.20 218 A 1 
ATOM 1810 C CA  . ARG A 1 218 ? -11.582 13.965  -0.851  1.00 85.39 218 A 1 
ATOM 1811 C C   . ARG A 1 218 ? -11.950 15.415  -1.109  1.00 87.43 218 A 1 
ATOM 1812 O O   . ARG A 1 218 ? -12.037 15.815  -2.266  1.00 87.66 218 A 1 
ATOM 1813 C CB  . ARG A 1 218 ? -12.739 13.162  -0.248  1.00 82.83 218 A 1 
ATOM 1814 C CG  . ARG A 1 218 ? -13.981 13.201  -1.144  1.00 73.79 218 A 1 
ATOM 1815 C CD  . ARG A 1 218 ? -15.077 12.323  -0.547  1.00 69.81 218 A 1 
ATOM 1816 N NE  . ARG A 1 218 ? -16.285 12.344  -1.401  1.00 60.56 218 A 1 
ATOM 1817 C CZ  . ARG A 1 218 ? -17.487 12.788  -1.065  1.00 53.87 218 A 1 
ATOM 1818 N NH1 . ARG A 1 218 ? -17.748 13.276  0.123   1.00 49.99 218 A 1 
ATOM 1819 N NH2 . ARG A 1 218 ? -18.453 12.746  -1.934  1.00 46.82 218 A 1 
ATOM 1820 N N   . ASN A 1 219 ? -12.124 16.199  -0.060  1.00 86.81 219 A 1 
ATOM 1821 C CA  . ASN A 1 219 ? -12.483 17.607  -0.198  1.00 88.26 219 A 1 
ATOM 1822 C C   . ASN A 1 219 ? -11.356 18.427  -0.830  1.00 90.69 219 A 1 
ATOM 1823 O O   . ASN A 1 219 ? -11.624 19.278  -1.675  1.00 90.82 219 A 1 
ATOM 1824 C CB  . ASN A 1 219 ? -12.899 18.151  1.178   1.00 86.92 219 A 1 
ATOM 1825 C CG  . ASN A 1 219 ? -14.296 17.696  1.575   1.00 82.00 219 A 1 
ATOM 1826 O OD1 . ASN A 1 219 ? -15.172 17.491  0.753   1.00 76.15 219 A 1 
ATOM 1827 N ND2 . ASN A 1 219 ? -14.587 17.571  2.841   1.00 74.24 219 A 1 
ATOM 1828 N N   . MET A 1 220 ? -10.092 18.149  -0.491  1.00 91.95 220 A 1 
ATOM 1829 C CA  . MET A 1 220 ? -8.943  18.813  -1.112  1.00 93.41 220 A 1 
ATOM 1830 C C   . MET A 1 220 ? -8.912  18.599  -2.632  1.00 94.39 220 A 1 
ATOM 1831 O O   . MET A 1 220 ? -8.769  19.563  -3.385  1.00 94.46 220 A 1 
ATOM 1832 C CB  . MET A 1 220 ? -7.655  18.290  -0.465  1.00 93.97 220 A 1 
ATOM 1833 C CG  . MET A 1 220 ? -6.404  18.955  -1.050  1.00 93.37 220 A 1 
ATOM 1834 S SD  . MET A 1 220 ? -4.861  18.102  -0.659  1.00 92.19 220 A 1 
ATOM 1835 C CE  . MET A 1 220 ? -5.051  16.597  -1.648  1.00 88.57 220 A 1 
ATOM 1836 N N   . LEU A 1 221 ? -9.049  17.348  -3.095  1.00 91.68 221 A 1 
ATOM 1837 C CA  . LEU A 1 221 ? -9.001  17.016  -4.521  1.00 92.16 221 A 1 
ATOM 1838 C C   . LEU A 1 221 ? -10.252 17.486  -5.267  1.00 92.72 221 A 1 
ATOM 1839 O O   . LEU A 1 221 ? -10.122 17.957  -6.394  1.00 93.00 221 A 1 
ATOM 1840 C CB  . LEU A 1 221 ? -8.782  15.507  -4.699  1.00 92.70 221 A 1 
ATOM 1841 C CG  . LEU A 1 221 ? -7.396  15.007  -4.251  1.00 92.05 221 A 1 
ATOM 1842 C CD1 . LEU A 1 221 ? -7.368  13.482  -4.324  1.00 89.83 221 A 1 
ATOM 1843 C CD2 . LEU A 1 221 ? -6.264  15.542  -5.134  1.00 89.77 221 A 1 
ATOM 1844 N N   . LEU A 1 222 ? -11.437 17.425  -4.649  1.00 91.42 222 A 1 
ATOM 1845 C CA  . LEU A 1 222 ? -12.655 18.004  -5.226  1.00 91.09 222 A 1 
ATOM 1846 C C   . LEU A 1 222 ? -12.497 19.506  -5.453  1.00 92.28 222 A 1 
ATOM 1847 O O   . LEU A 1 222 ? -12.728 19.959  -6.565  1.00 92.65 222 A 1 
ATOM 1848 C CB  . LEU A 1 222 ? -13.876 17.724  -4.330  1.00 89.40 222 A 1 
ATOM 1849 C CG  . LEU A 1 222 ? -14.440 16.299  -4.467  1.00 83.30 222 A 1 
ATOM 1850 C CD1 . LEU A 1 222 ? -15.501 16.065  -3.390  1.00 80.02 222 A 1 
ATOM 1851 C CD2 . LEU A 1 222 ? -15.098 16.060  -5.830  1.00 79.45 222 A 1 
ATOM 1852 N N   . ASN A 1 223 ? -11.993 20.255  -4.468  1.00 93.61 223 A 1 
ATOM 1853 C CA  . ASN A 1 223 ? -11.752 21.691  -4.624  1.00 94.09 223 A 1 
ATOM 1854 C C   . ASN A 1 223 ? -10.760 21.990  -5.763  1.00 94.85 223 A 1 
ATOM 1855 O O   . ASN A 1 223 ? -10.940 22.952  -6.498  1.00 94.59 223 A 1 
ATOM 1856 C CB  . ASN A 1 223 ? -11.218 22.258  -3.299  1.00 94.20 223 A 1 
ATOM 1857 C CG  . ASN A 1 223 ? -12.233 22.269  -2.169  1.00 92.86 223 A 1 
ATOM 1858 O OD1 . ASN A 1 223 ? -13.435 22.313  -2.333  1.00 86.25 223 A 1 
ATOM 1859 N ND2 . ASN A 1 223 ? -11.774 22.271  -0.940  1.00 86.41 223 A 1 
ATOM 1860 N N   . ALA A 1 224 ? -9.719  21.159  -5.935  1.00 95.67 224 A 1 
ATOM 1861 C CA  . ALA A 1 224 ? -8.765  21.317  -7.035  1.00 95.98 224 A 1 
ATOM 1862 C C   . ALA A 1 224 ? -9.397  21.036  -8.411  1.00 96.22 224 A 1 
ATOM 1863 O O   . ALA A 1 224 ? -9.108  21.728  -9.389  1.00 95.94 224 A 1 
ATOM 1864 C CB  . ALA A 1 224 ? -7.570  20.392  -6.770  1.00 96.21 224 A 1 
ATOM 1865 N N   . VAL A 1 225 ? -10.258 20.014  -8.492  1.00 96.00 225 A 1 
ATOM 1866 C CA  . VAL A 1 225 ? -11.029 19.696  -9.705  1.00 95.85 225 A 1 
ATOM 1867 C C   . VAL A 1 225 ? -12.032 20.803  -10.016 1.00 95.88 225 A 1 
ATOM 1868 O O   . VAL A 1 225 ? -12.112 21.220  -11.172 1.00 95.58 225 A 1 
ATOM 1869 C CB  . VAL A 1 225 ? -11.731 18.330  -9.566  1.00 95.30 225 A 1 
ATOM 1870 C CG1 . VAL A 1 225 ? -12.773 18.068  -10.659 1.00 93.93 225 A 1 
ATOM 1871 C CG2 . VAL A 1 225 ? -10.697 17.194  -9.647  1.00 93.76 225 A 1 
ATOM 1872 N N   . ASP A 1 226 ? -12.748 21.304  -9.012  1.00 95.35 226 A 1 
ATOM 1873 C CA  . ASP A 1 226 ? -13.731 22.377  -9.166  1.00 95.00 226 A 1 
ATOM 1874 C C   . ASP A 1 226 ? -13.075 23.656  -9.692  1.00 95.25 226 A 1 
ATOM 1875 O O   . ASP A 1 226 ? -13.561 24.219  -10.669 1.00 94.78 226 A 1 
ATOM 1876 C CB  . ASP A 1 226 ? -14.467 22.622  -7.836  1.00 94.05 226 A 1 
ATOM 1877 C CG  . ASP A 1 226 ? -15.460 21.511  -7.449  1.00 91.08 226 A 1 
ATOM 1878 O OD1 . ASP A 1 226 ? -15.870 20.728  -8.345  1.00 86.83 226 A 1 
ATOM 1879 O OD2 . ASP A 1 226 ? -15.854 21.481  -6.259  1.00 86.21 226 A 1 
ATOM 1880 N N   . GLU A 1 227 ? -11.909 24.044  -9.158  1.00 95.12 227 A 1 
ATOM 1881 C CA  . GLU A 1 227 ? -11.133 25.197  -9.652  1.00 94.91 227 A 1 
ATOM 1882 C C   . GLU A 1 227 ? -10.744 25.029  -11.133 1.00 95.20 227 A 1 
ATOM 1883 O O   . GLU A 1 227 ? -10.909 25.944  -11.944 1.00 93.61 227 A 1 
ATOM 1884 C CB  . GLU A 1 227 ? -9.873  25.351  -8.787  1.00 93.99 227 A 1 
ATOM 1885 C CG  . GLU A 1 227 ? -9.072  26.631  -9.089  1.00 85.51 227 A 1 
ATOM 1886 C CD  . GLU A 1 227 ? -9.707  27.927  -8.558  1.00 86.90 227 A 1 
ATOM 1887 O OE1 . GLU A 1 227 ? -9.404  28.996  -9.135  1.00 77.64 227 A 1 
ATOM 1888 O OE2 . GLU A 1 227 ? -10.364 27.868  -7.491  1.00 78.71 227 A 1 
ATOM 1889 N N   . CYS A 1 228 ? -10.263 23.840  -11.534 1.00 96.28 228 A 1 
ATOM 1890 C CA  . CYS A 1 228 ? -9.985  23.565  -12.949 1.00 96.19 228 A 1 
ATOM 1891 C C   . CYS A 1 228 ? -11.261 23.646  -13.807 1.00 96.00 228 A 1 
ATOM 1892 O O   . CYS A 1 228 ? -11.241 24.165  -14.927 1.00 94.98 228 A 1 
ATOM 1893 C CB  . CYS A 1 228 ? -9.352  22.173  -13.082 1.00 96.28 228 A 1 
ATOM 1894 S SG  . CYS A 1 228 ? -7.672  22.131  -12.395 1.00 95.56 228 A 1 
ATOM 1895 N N   . ASN A 1 229 ? -12.370 23.134  -13.278 1.00 96.16 229 A 1 
ATOM 1896 C CA  . ASN A 1 229 ? -13.651 23.044  -13.970 1.00 95.91 229 A 1 
ATOM 1897 C C   . ASN A 1 229 ? -14.383 24.387  -14.113 1.00 95.31 229 A 1 
ATOM 1898 O O   . ASN A 1 229 ? -15.218 24.502  -15.014 1.00 93.19 229 A 1 
ATOM 1899 C CB  . ASN A 1 229 ? -14.507 21.974  -13.276 1.00 95.34 229 A 1 
ATOM 1900 C CG  . ASN A 1 229 ? -14.191 20.562  -13.740 1.00 94.85 229 A 1 
ATOM 1901 O OD1 . ASN A 1 229 ? -13.573 20.324  -14.769 1.00 90.64 229 A 1 
ATOM 1902 N ND2 . ASN A 1 229 ? -14.698 19.566  -13.048 1.00 91.04 229 A 1 
ATOM 1903 N N   . GLU A 1 230 ? -14.024 25.429  -13.349 1.00 95.06 230 A 1 
ATOM 1904 C CA  . GLU A 1 230 ? -14.504 26.799  -13.600 1.00 94.33 230 A 1 
ATOM 1905 C C   . GLU A 1 230 ? -14.191 27.269  -15.032 1.00 93.76 230 A 1 
ATOM 1906 O O   . GLU A 1 230 ? -14.928 28.063  -15.624 1.00 89.98 230 A 1 
ATOM 1907 C CB  . GLU A 1 230 ? -13.894 27.796  -12.604 1.00 93.72 230 A 1 
ATOM 1908 C CG  . GLU A 1 230 ? -14.410 27.627  -11.166 1.00 88.54 230 A 1 
ATOM 1909 C CD  . GLU A 1 230 ? -14.146 28.845  -10.262 1.00 81.70 230 A 1 
ATOM 1910 O OE1 . GLU A 1 230 ? -14.765 28.886  -9.173  1.00 71.98 230 A 1 
ATOM 1911 O OE2 . GLU A 1 230 ? -13.473 29.801  -10.714 1.00 71.39 230 A 1 
ATOM 1912 N N   . TYR A 1 231 ? -13.143 26.703  -15.646 1.00 87.06 231 A 1 
ATOM 1913 C CA  . TYR A 1 231 ? -12.683 27.036  -16.996 1.00 85.21 231 A 1 
ATOM 1914 C C   . TYR A 1 231 ? -13.214 26.091  -18.088 1.00 85.57 231 A 1 
ATOM 1915 O O   . TYR A 1 231 ? -12.663 26.060  -19.194 1.00 80.11 231 A 1 
ATOM 1916 C CB  . TYR A 1 231 ? -11.154 27.154  -16.992 1.00 84.48 231 A 1 
ATOM 1917 C CG  . TYR A 1 231 ? -10.637 28.168  -15.990 1.00 81.27 231 A 1 
ATOM 1918 C CD1 . TYR A 1 231 ? -10.571 29.536  -16.331 1.00 74.17 231 A 1 
ATOM 1919 C CD2 . TYR A 1 231 ? -10.265 27.750  -14.700 1.00 74.69 231 A 1 
ATOM 1920 C CE1 . TYR A 1 231 ? -10.117 30.478  -15.388 1.00 71.18 231 A 1 
ATOM 1921 C CE2 . TYR A 1 231 ? -9.818  28.688  -13.752 1.00 71.69 231 A 1 
ATOM 1922 C CZ  . TYR A 1 231 ? -9.739  30.054  -14.095 1.00 73.52 231 A 1 
ATOM 1923 O OH  . TYR A 1 231 ? -9.304  30.956  -13.175 1.00 73.38 231 A 1 
ATOM 1924 N N   . GLY A 1 232 ? -14.284 25.330  -17.821 1.00 87.55 232 A 1 
ATOM 1925 C CA  . GLY A 1 232 ? -14.984 24.586  -18.871 1.00 87.60 232 A 1 
ATOM 1926 C C   . GLY A 1 232 ? -15.457 23.171  -18.543 1.00 89.38 232 A 1 
ATOM 1927 O O   . GLY A 1 232 ? -15.760 22.444  -19.492 1.00 83.47 232 A 1 
ATOM 1928 N N   . ASN A 1 233 ? -15.556 22.772  -17.254 1.00 94.17 233 A 1 
ATOM 1929 C CA  . ASN A 1 233 ? -16.073 21.461  -16.820 1.00 94.65 233 A 1 
ATOM 1930 C C   . ASN A 1 233 ? -15.481 20.287  -17.618 1.00 95.26 233 A 1 
ATOM 1931 O O   . ASN A 1 233 ? -16.198 19.516  -18.258 1.00 92.47 233 A 1 
ATOM 1932 C CB  . ASN A 1 233 ? -17.616 21.470  -16.822 1.00 92.48 233 A 1 
ATOM 1933 C CG  . ASN A 1 233 ? -18.180 22.411  -15.779 1.00 85.68 233 A 1 
ATOM 1934 O OD1 . ASN A 1 233 ? -17.797 22.397  -14.628 1.00 77.89 233 A 1 
ATOM 1935 N ND2 . ASN A 1 233 ? -19.106 23.265  -16.137 1.00 75.43 233 A 1 
ATOM 1936 N N   . PHE A 1 234 ? -14.155 20.190  -17.644 1.00 96.21 234 A 1 
ATOM 1937 C CA  . PHE A 1 234 ? -13.435 19.243  -18.494 1.00 96.93 234 A 1 
ATOM 1938 C C   . PHE A 1 234 ? -12.854 18.041  -17.739 1.00 97.21 234 A 1 
ATOM 1939 O O   . PHE A 1 234 ? -12.379 17.107  -18.381 1.00 96.42 234 A 1 
ATOM 1940 C CB  . PHE A 1 234 ? -12.365 20.003  -19.290 1.00 96.84 234 A 1 
ATOM 1941 C CG  . PHE A 1 234 ? -11.246 20.575  -18.448 1.00 97.51 234 A 1 
ATOM 1942 C CD1 . PHE A 1 234 ? -11.356 21.863  -17.894 1.00 96.22 234 A 1 
ATOM 1943 C CD2 . PHE A 1 234 ? -10.086 19.818  -18.219 1.00 96.58 234 A 1 
ATOM 1944 C CE1 . PHE A 1 234 ? -10.310 22.390  -17.117 1.00 95.59 234 A 1 
ATOM 1945 C CE2 . PHE A 1 234 ? -9.041  20.345  -17.442 1.00 95.69 234 A 1 
ATOM 1946 C CZ  . PHE A 1 234 ? -9.148  21.631  -16.890 1.00 96.31 234 A 1 
ATOM 1947 N N   . ILE A 1 235 ? -12.899 18.036  -16.403 1.00 97.13 235 A 1 
ATOM 1948 C CA  . ILE A 1 235 ? -12.494 16.919  -15.540 1.00 96.75 235 A 1 
ATOM 1949 C C   . ILE A 1 235 ? -13.749 16.329  -14.892 1.00 95.79 235 A 1 
ATOM 1950 O O   . ILE A 1 235 ? -14.585 17.066  -14.368 1.00 94.58 235 A 1 
ATOM 1951 C CB  . ILE A 1 235 ? -11.467 17.370  -14.476 1.00 96.87 235 A 1 
ATOM 1952 C CG1 . ILE A 1 235 ? -10.234 18.058  -15.111 1.00 96.22 235 A 1 
ATOM 1953 C CG2 . ILE A 1 235 ? -11.017 16.170  -13.623 1.00 96.00 235 A 1 
ATOM 1954 C CD1 . ILE A 1 235 ? -9.333  18.761  -14.090 1.00 95.00 235 A 1 
ATOM 1955 N N   . GLN A 1 236 ? -13.876 14.998  -14.909 1.00 94.96 236 A 1 
ATOM 1956 C CA  . GLN A 1 236 ? -14.941 14.323  -14.167 1.00 93.57 236 A 1 
ATOM 1957 C C   . GLN A 1 236 ? -14.740 14.513  -12.659 1.00 92.56 236 A 1 
ATOM 1958 O O   . GLN A 1 236 ? -13.630 14.370  -12.149 1.00 91.72 236 A 1 
ATOM 1959 C CB  . GLN A 1 236 ? -14.993 12.823  -14.503 1.00 92.53 236 A 1 
ATOM 1960 C CG  . GLN A 1 236 ? -15.424 12.599  -15.957 1.00 88.80 236 A 1 
ATOM 1961 C CD  . GLN A 1 236 ? -15.626 11.142  -16.342 1.00 87.56 236 A 1 
ATOM 1962 O OE1 . GLN A 1 236 ? -15.428 10.195  -15.598 1.00 81.78 236 A 1 
ATOM 1963 N NE2 . GLN A 1 236 ? -16.042 10.907  -17.568 1.00 80.09 236 A 1 
ATOM 1964 N N   . THR A 1 237 ? -15.817 14.756  -11.928 1.00 91.05 237 A 1 
ATOM 1965 C CA  . THR A 1 237 ? -15.782 14.847  -10.455 1.00 89.08 237 A 1 
ATOM 1966 C C   . THR A 1 237 ? -15.609 13.485  -9.774  1.00 87.47 237 A 1 
ATOM 1967 O O   . THR A 1 237 ? -15.257 13.412  -8.598  1.00 83.09 237 A 1 
ATOM 1968 C CB  . THR A 1 237 ? -17.056 15.519  -9.928  1.00 87.59 237 A 1 
ATOM 1969 O OG1 . THR A 1 237 ? -18.196 14.838  -10.407 1.00 84.34 237 A 1 
ATOM 1970 C CG2 . THR A 1 237 ? -17.165 16.971  -10.388 1.00 82.77 237 A 1 
ATOM 1971 N N   . GLY A 1 238 ? -15.849 12.385  -10.515 1.00 87.47 238 A 1 
ATOM 1972 C CA  . GLY A 1 238 ? -15.521 11.027  -10.103 1.00 86.29 238 A 1 
ATOM 1973 C C   . GLY A 1 238 ? -14.036 10.730  -10.337 1.00 86.65 238 A 1 
ATOM 1974 O O   . GLY A 1 238 ? -13.595 10.658  -11.482 1.00 83.44 238 A 1 
ATOM 1975 N N   . PHE A 1 239 ? -13.275 10.526  -9.258  1.00 87.92 239 A 1 
ATOM 1976 C CA  . PHE A 1 239 ? -11.856 10.168  -9.306  1.00 88.51 239 A 1 
ATOM 1977 C C   . PHE A 1 239 ? -11.544 9.043   -8.322  1.00 87.61 239 A 1 
ATOM 1978 O O   . PHE A 1 239 ? -12.341 8.736   -7.431  1.00 85.25 239 A 1 
ATOM 1979 C CB  . PHE A 1 239 ? -10.990 11.408  -9.054  1.00 88.72 239 A 1 
ATOM 1980 C CG  . PHE A 1 239 ? -11.234 12.105  -7.728  1.00 90.29 239 A 1 
ATOM 1981 C CD1 . PHE A 1 239 ? -12.073 13.235  -7.681  1.00 86.44 239 A 1 
ATOM 1982 C CD2 . PHE A 1 239 ? -10.617 11.645  -6.555  1.00 86.72 239 A 1 
ATOM 1983 C CE1 . PHE A 1 239 ? -12.284 13.903  -6.465  1.00 85.11 239 A 1 
ATOM 1984 C CE2 . PHE A 1 239 ? -10.834 12.310  -5.338  1.00 85.30 239 A 1 
ATOM 1985 C CZ  . PHE A 1 239 ? -11.664 13.443  -5.292  1.00 88.40 239 A 1 
ATOM 1986 N N   . ILE A 1 240 ? -10.386 8.417   -8.490  1.00 88.33 240 A 1 
ATOM 1987 C CA  . ILE A 1 240 ? -9.905  7.319   -7.646  1.00 88.12 240 A 1 
ATOM 1988 C C   . ILE A 1 240 ? -8.688  7.806   -6.873  1.00 88.59 240 A 1 
ATOM 1989 O O   . ILE A 1 240 ? -7.799  8.413   -7.461  1.00 88.08 240 A 1 
ATOM 1990 C CB  . ILE A 1 240 ? -9.576  6.084   -8.505  1.00 87.14 240 A 1 
ATOM 1991 C CG1 . ILE A 1 240 ? -10.845 5.590   -9.234  1.00 83.95 240 A 1 
ATOM 1992 C CG2 . ILE A 1 240 ? -8.970  4.967   -7.640  1.00 83.11 240 A 1 
ATOM 1993 C CD1 . ILE A 1 240 ? -10.568 4.573   -10.333 1.00 77.60 240 A 1 
ATOM 1994 N N   . VAL A 1 241 ? -8.620  7.482   -5.578  1.00 86.75 241 A 1 
ATOM 1995 C CA  . VAL A 1 241 ? -7.417  7.665   -4.756  1.00 86.48 241 A 1 
ATOM 1996 C C   . VAL A 1 241 ? -7.078  6.347   -4.080  1.00 84.02 241 A 1 
ATOM 1997 O O   . VAL A 1 241 ? -7.967  5.652   -3.588  1.00 82.05 241 A 1 
ATOM 1998 C CB  . VAL A 1 241 ? -7.578  8.792   -3.726  1.00 87.02 241 A 1 
ATOM 1999 C CG1 . VAL A 1 241 ? -6.274  9.048   -2.959  1.00 82.11 241 A 1 
ATOM 2000 C CG2 . VAL A 1 241 ? -7.970  10.105  -4.410  1.00 82.18 241 A 1 
ATOM 2001 N N   . THR A 1 242 ? -5.800  5.994   -4.080  1.00 85.99 242 A 1 
ATOM 2002 C CA  . THR A 1 242 ? -5.297  4.791   -3.412  1.00 85.71 242 A 1 
ATOM 2003 C C   . THR A 1 242 ? -3.886  5.007   -2.875  1.00 85.69 242 A 1 
ATOM 2004 O O   . THR A 1 242 ? -3.083  5.710   -3.483  1.00 85.51 242 A 1 
ATOM 2005 C CB  . THR A 1 242 ? -5.371  3.576   -4.349  1.00 84.54 242 A 1 
ATOM 2006 O OG1 . THR A 1 242 ? -4.951  2.410   -3.685  1.00 81.85 242 A 1 
ATOM 2007 C CG2 . THR A 1 242 ? -4.516  3.703   -5.614  1.00 81.68 242 A 1 
ATOM 2008 N N   . ASN A 1 243 ? -3.557  4.364   -1.762  1.00 83.36 243 A 1 
ATOM 2009 C CA  . ASN A 1 243 ? -2.193  4.255   -1.235  1.00 82.64 243 A 1 
ATOM 2010 C C   . ASN A 1 243 ? -1.610  2.836   -1.386  1.00 81.53 243 A 1 
ATOM 2011 O O   . ASN A 1 243 ? -0.551  2.537   -0.840  1.00 77.49 243 A 1 
ATOM 2012 C CB  . ASN A 1 243 ? -2.177  4.763   0.221   1.00 79.36 243 A 1 
ATOM 2013 C CG  . ASN A 1 243 ? -2.993  3.912   1.169   1.00 75.11 243 A 1 
ATOM 2014 O OD1 . ASN A 1 243 ? -3.602  2.916   0.810   1.00 67.37 243 A 1 
ATOM 2015 N ND2 . ASN A 1 243 ? -3.034  4.283   2.422   1.00 68.30 243 A 1 
ATOM 2016 N N   . VAL A 1 244 ? -2.288  1.954   -2.138  1.00 80.67 244 A 1 
ATOM 2017 C CA  . VAL A 1 244 ? -1.883  0.550   -2.325  1.00 79.14 244 A 1 
ATOM 2018 C C   . VAL A 1 244 ? -0.881  0.400   -3.465  1.00 79.86 244 A 1 
ATOM 2019 O O   . VAL A 1 244 ? 0.155   -0.241  -3.301  1.00 77.27 244 A 1 
ATOM 2020 C CB  . VAL A 1 244 ? -3.111  -0.351  -2.563  1.00 76.68 244 A 1 
ATOM 2021 C CG1 . VAL A 1 244 ? -2.710  -1.822  -2.750  1.00 70.99 244 A 1 
ATOM 2022 C CG2 . VAL A 1 244 ? -4.089  -0.278  -1.390  1.00 69.99 244 A 1 
ATOM 2023 N N   . LYS A 1 245 ? -1.175  0.970   -4.642  1.00 81.96 245 A 1 
ATOM 2024 C CA  . LYS A 1 245 ? -0.315  0.876   -5.832  1.00 82.57 245 A 1 
ATOM 2025 C C   . LYS A 1 245 ? -0.611  1.986   -6.841  1.00 84.07 245 A 1 
ATOM 2026 O O   . LYS A 1 245 ? -1.729  2.493   -6.904  1.00 83.87 245 A 1 
ATOM 2027 C CB  . LYS A 1 245 ? -0.449  -0.510  -6.499  1.00 80.81 245 A 1 
ATOM 2028 C CG  . LYS A 1 245 ? -1.861  -0.839  -7.017  1.00 80.24 245 A 1 
ATOM 2029 C CD  . LYS A 1 245 ? -1.865  -2.116  -7.866  1.00 77.99 245 A 1 
ATOM 2030 C CE  . LYS A 1 245 ? -3.258  -2.311  -8.486  1.00 70.07 245 A 1 
ATOM 2031 N NZ  . LYS A 1 245 ? -3.247  -3.260  -9.633  1.00 63.32 245 A 1 
ATOM 2032 N N   . LYS A 1 246 ? 0.376   2.296   -7.698  1.00 88.25 246 A 1 
ATOM 2033 C CA  . LYS A 1 246 ? 0.120   3.030   -8.947  1.00 89.49 246 A 1 
ATOM 2034 C C   . LYS A 1 246 ? -0.643  2.131   -9.921  1.00 89.62 246 A 1 
ATOM 2035 O O   . LYS A 1 246 ? -0.417  0.918   -9.955  1.00 88.50 246 A 1 
ATOM 2036 C CB  . LYS A 1 246 ? 1.428   3.517   -9.592  1.00 89.54 246 A 1 
ATOM 2037 C CG  . LYS A 1 246 ? 2.215   4.503   -8.722  1.00 87.39 246 A 1 
ATOM 2038 C CD  . LYS A 1 246 ? 3.414   5.069   -9.500  1.00 86.20 246 A 1 
ATOM 2039 C CE  . LYS A 1 246 ? 4.237   6.035   -8.639  1.00 80.04 246 A 1 
ATOM 2040 N NZ  . LYS A 1 246 ? 5.332   6.667   -9.410  1.00 75.76 246 A 1 
ATOM 2041 N N   . PHE A 1 247 ? -1.523  2.726   -10.721 1.00 90.65 247 A 1 
ATOM 2042 C CA  . PHE A 1 247 ? -2.218  1.968   -11.754 1.00 91.79 247 A 1 
ATOM 2043 C C   . PHE A 1 247 ? -1.258  1.624   -12.894 1.00 92.83 247 A 1 
ATOM 2044 O O   . PHE A 1 247 ? -0.569  2.491   -13.429 1.00 92.67 247 A 1 
ATOM 2045 C CB  . PHE A 1 247 ? -3.451  2.734   -12.248 1.00 91.06 247 A 1 
ATOM 2046 C CG  . PHE A 1 247 ? -4.664  2.717   -11.324 1.00 90.22 247 A 1 
ATOM 2047 C CD1 . PHE A 1 247 ? -4.616  2.190   -10.017 1.00 85.58 247 A 1 
ATOM 2048 C CD2 . PHE A 1 247 ? -5.884  3.224   -11.811 1.00 85.09 247 A 1 
ATOM 2049 C CE1 . PHE A 1 247 ? -5.764  2.164   -9.211  1.00 83.83 247 A 1 
ATOM 2050 C CE2 . PHE A 1 247 ? -7.033  3.197   -11.007 1.00 84.29 247 A 1 
ATOM 2051 C CZ  . PHE A 1 247 ? -6.974  2.667   -9.707  1.00 86.13 247 A 1 
ATOM 2052 N N   . GLY A 1 248 ? -1.229  0.337   -13.271 1.00 92.70 248 A 1 
ATOM 2053 C CA  . GLY A 1 248 ? -0.607  -0.126  -14.507 1.00 93.32 248 A 1 
ATOM 2054 C C   . GLY A 1 248 ? -1.536  0.042   -15.711 1.00 94.92 248 A 1 
ATOM 2055 O O   . GLY A 1 248 ? -2.703  0.407   -15.573 1.00 94.83 248 A 1 
ATOM 2056 N N   . GLU A 1 249 ? -1.037  -0.285  -16.906 1.00 95.18 249 A 1 
ATOM 2057 C CA  . GLU A 1 249 ? -1.812  -0.152  -18.150 1.00 95.60 249 A 1 
ATOM 2058 C C   . GLU A 1 249 ? -3.158  -0.897  -18.117 1.00 95.92 249 A 1 
ATOM 2059 O O   . GLU A 1 249 ? -4.162  -0.405  -18.631 1.00 95.07 249 A 1 
ATOM 2060 C CB  . GLU A 1 249 ? -1.012  -0.718  -19.332 1.00 94.95 249 A 1 
ATOM 2061 C CG  . GLU A 1 249 ? 0.262   0.067   -19.667 1.00 86.23 249 A 1 
ATOM 2062 C CD  . GLU A 1 249 ? 0.950   -0.474  -20.931 1.00 78.81 249 A 1 
ATOM 2063 O OE1 . GLU A 1 249 ? 2.016   0.071   -21.281 1.00 70.27 249 A 1 
ATOM 2064 O OE2 . GLU A 1 249 ? 0.403   -1.419  -21.558 1.00 70.62 249 A 1 
ATOM 2065 N N   . GLU A 1 250 ? -3.192  -2.085  -17.504 1.00 93.97 250 A 1 
ATOM 2066 C CA  . GLU A 1 250 ? -4.417  -2.880  -17.378 1.00 94.06 250 A 1 
ATOM 2067 C C   . GLU A 1 250 ? -5.434  -2.231  -16.432 1.00 93.86 250 A 1 
ATOM 2068 O O   . GLU A 1 250 ? -6.628  -2.212  -16.741 1.00 92.62 250 A 1 
ATOM 2069 C CB  . GLU A 1 250 ? -4.099  -4.288  -16.872 1.00 93.88 250 A 1 
ATOM 2070 C CG  . GLU A 1 250 ? -3.250  -5.099  -17.863 1.00 82.26 250 A 1 
ATOM 2071 C CD  . GLU A 1 250 ? -3.118  -6.576  -17.460 1.00 73.46 250 A 1 
ATOM 2072 O OE1 . GLU A 1 250 ? -2.664  -7.354  -18.330 1.00 65.07 250 A 1 
ATOM 2073 O OE2 . GLU A 1 250 ? -3.510  -6.924  -16.324 1.00 65.19 250 A 1 
ATOM 2074 N N   . ASP A 1 251 ? -4.971  -1.674  -15.309 1.00 92.48 251 A 1 
ATOM 2075 C CA  . ASP A 1 251 ? -5.823  -0.952  -14.362 1.00 90.79 251 A 1 
ATOM 2076 C C   . ASP A 1 251 ? -6.418  0.291   -15.037 1.00 91.71 251 A 1 
ATOM 2077 O O   . ASP A 1 251 ? -7.636  0.482   -15.020 1.00 91.12 251 A 1 
ATOM 2078 C CB  . ASP A 1 251 ? -5.031  -0.550  -13.100 1.00 89.16 251 A 1 
ATOM 2079 C CG  . ASP A 1 251 ? -4.488  -1.721  -12.277 1.00 86.65 251 A 1 
ATOM 2080 O OD1 . ASP A 1 251 ? -5.256  -2.638  -11.898 1.00 83.23 251 A 1 
ATOM 2081 O OD2 . ASP A 1 251 ? -3.295  -1.681  -11.896 1.00 82.03 251 A 1 
ATOM 2082 N N   . ILE A 1 252 ? -5.574  1.092   -15.711 1.00 94.51 252 A 1 
ATOM 2083 C CA  . ILE A 1 252 ? -5.991  2.295   -16.443 1.00 95.20 252 A 1 
ATOM 2084 C C   . ILE A 1 252 ? -7.027  1.940   -17.510 1.00 95.17 252 A 1 
ATOM 2085 O O   . ILE A 1 252 ? -8.101  2.539   -17.558 1.00 94.82 252 A 1 
ATOM 2086 C CB  . ILE A 1 252 ? -4.757  3.004   -17.056 1.00 95.77 252 A 1 
ATOM 2087 C CG1 . ILE A 1 252 ? -3.863  3.577   -15.932 1.00 94.77 252 A 1 
ATOM 2088 C CG2 . ILE A 1 252 ? -5.185  4.120   -18.027 1.00 94.87 252 A 1 
ATOM 2089 C CD1 . ILE A 1 252 ? -2.479  4.036   -16.406 1.00 91.32 252 A 1 
ATOM 2090 N N   . ARG A 1 253 ? -6.748  0.928   -18.344 1.00 96.20 253 A 1 
ATOM 2091 C CA  . ARG A 1 253 ? -7.670  0.482   -19.400 1.00 96.03 253 A 1 
ATOM 2092 C C   . ARG A 1 253 ? -9.024  0.062   -18.827 1.00 95.53 253 A 1 
ATOM 2093 O O   . ARG A 1 253 ? -10.057 0.431   -19.377 1.00 95.12 253 A 1 
ATOM 2094 C CB  . ARG A 1 253 ? -7.015  -0.664  -20.184 1.00 95.80 253 A 1 
ATOM 2095 C CG  . ARG A 1 253 ? -7.848  -1.071  -21.411 1.00 82.80 253 A 1 
ATOM 2096 C CD  . ARG A 1 253 ? -7.225  -2.275  -22.131 1.00 82.80 253 A 1 
ATOM 2097 N NE  . ARG A 1 253 ? -5.861  -1.988  -22.621 1.00 71.46 253 A 1 
ATOM 2098 C CZ  . ARG A 1 253 ? -4.814  -2.798  -22.597 1.00 64.39 253 A 1 
ATOM 2099 N NH1 . ARG A 1 253 ? -4.902  -4.031  -22.184 1.00 57.49 253 A 1 
ATOM 2100 N NH2 . ARG A 1 253 ? -3.641  -2.370  -22.976 1.00 54.34 253 A 1 
ATOM 2101 N N   . ARG A 1 254 ? -9.024  -0.693  -17.730 1.00 93.13 254 A 1 
ATOM 2102 C CA  . ARG A 1 254 ? -10.244 -1.125  -17.039 1.00 91.09 254 A 1 
ATOM 2103 C C   . ARG A 1 254 ? -11.035 0.066   -16.509 1.00 90.44 254 A 1 
ATOM 2104 O O   . ARG A 1 254 ? -12.255 0.093   -16.677 1.00 88.84 254 A 1 
ATOM 2105 C CB  . ARG A 1 254 ? -9.842  -2.101  -15.931 1.00 90.24 254 A 1 
ATOM 2106 C CG  . ARG A 1 254 ? -11.029 -2.558  -15.066 1.00 79.72 254 A 1 
ATOM 2107 C CD  . ARG A 1 254 ? -10.599 -3.616  -14.037 1.00 78.19 254 A 1 
ATOM 2108 N NE  . ARG A 1 254 ? -9.371  -3.215  -13.312 1.00 67.16 254 A 1 
ATOM 2109 C CZ  . ARG A 1 254 ? -8.637  -3.984  -12.530 1.00 60.62 254 A 1 
ATOM 2110 N NH1 . ARG A 1 254 ? -9.011  -5.180  -12.189 1.00 55.76 254 A 1 
ATOM 2111 N NH2 . ARG A 1 254 ? -7.490  -3.566  -12.087 1.00 51.84 254 A 1 
ATOM 2112 N N   . GLU A 1 255 ? -10.376 1.056   -15.912 1.00 92.44 255 A 1 
ATOM 2113 C CA  . GLU A 1 255 ? -11.062 2.241   -15.381 1.00 90.69 255 A 1 
ATOM 2114 C C   . GLU A 1 255 ? -11.608 3.158   -16.480 1.00 90.94 255 A 1 
ATOM 2115 O O   . GLU A 1 255 ? -12.718 3.669   -16.344 1.00 89.80 255 A 1 
ATOM 2116 C CB  . GLU A 1 255 ? -10.141 3.012   -14.426 1.00 89.69 255 A 1 
ATOM 2117 C CG  . GLU A 1 255 ? -9.852  2.244   -13.123 1.00 83.50 255 A 1 
ATOM 2118 C CD  . GLU A 1 255 ? -11.131 1.719   -12.442 1.00 83.21 255 A 1 
ATOM 2119 O OE1 . GLU A 1 255 ? -11.154 0.558   -11.969 1.00 75.35 255 A 1 
ATOM 2120 O OE2 . GLU A 1 255 ? -12.160 2.425   -12.417 1.00 75.75 255 A 1 
ATOM 2121 N N   . LEU A 1 256 ? -10.897 3.307   -17.606 1.00 93.41 256 A 1 
ATOM 2122 C CA  . LEU A 1 256 ? -11.392 4.073   -18.762 1.00 93.75 256 A 1 
ATOM 2123 C C   . LEU A 1 256 ? -12.620 3.426   -19.423 1.00 93.24 256 A 1 
ATOM 2124 O O   . LEU A 1 256 ? -13.449 4.135   -19.990 1.00 92.33 256 A 1 
ATOM 2125 C CB  . LEU A 1 256 ? -10.253 4.250   -19.782 1.00 94.91 256 A 1 
ATOM 2126 C CG  . LEU A 1 256 ? -9.109  5.176   -19.323 1.00 94.75 256 A 1 
ATOM 2127 C CD1 . LEU A 1 256 ? -8.001  5.167   -20.376 1.00 92.61 256 A 1 
ATOM 2128 C CD2 . LEU A 1 256 ? -9.567  6.620   -19.117 1.00 92.91 256 A 1 
ATOM 2129 N N   . GLN A 1 257 ? -12.753 2.094   -19.347 1.00 93.04 257 A 1 
ATOM 2130 C CA  . GLN A 1 257 ? -13.905 1.358   -19.893 1.00 92.29 257 A 1 
ATOM 2131 C C   . GLN A 1 257 ? -15.156 1.425   -19.008 1.00 89.95 257 A 1 
ATOM 2132 O O   . GLN A 1 257 ? -16.262 1.173   -19.506 1.00 86.03 257 A 1 
ATOM 2133 C CB  . GLN A 1 257 ? -13.507 -0.105  -20.114 1.00 92.86 257 A 1 
ATOM 2134 C CG  . GLN A 1 257 ? -12.588 -0.274  -21.331 1.00 90.89 257 A 1 
ATOM 2135 C CD  . GLN A 1 257 ? -12.073 -1.705  -21.488 1.00 86.37 257 A 1 
ATOM 2136 O OE1 . GLN A 1 257 ? -12.345 -2.612  -20.719 1.00 81.74 257 A 1 
ATOM 2137 N NE2 . GLN A 1 257 ? -11.308 -1.968  -22.519 1.00 79.40 257 A 1 
ATOM 2138 N N   . LYS A 1 258 ? -15.012 1.740   -17.719 1.00 89.30 258 A 1 
ATOM 2139 C CA  . LYS A 1 258 ? -16.158 1.925   -16.820 1.00 85.44 258 A 1 
ATOM 2140 C C   . LYS A 1 258 ? -16.880 3.227   -17.168 1.00 82.57 258 A 1 
ATOM 2141 O O   . LYS A 1 258 ? -16.258 4.296   -17.223 1.00 76.27 258 A 1 
ATOM 2142 C CB  . LYS A 1 258 ? -15.711 1.902   -15.354 1.00 82.51 258 A 1 
ATOM 2143 C CG  . LYS A 1 258 ? -15.288 0.496   -14.901 1.00 77.92 258 A 1 
ATOM 2144 C CD  . LYS A 1 258 ? -14.774 0.558   -13.465 1.00 75.39 258 A 1 
ATOM 2145 C CE  . LYS A 1 258 ? -14.267 -0.804  -12.998 1.00 68.53 258 A 1 
ATOM 2146 N NZ  . LYS A 1 258 ? -13.684 -0.690  -11.639 1.00 61.91 258 A 1 
ATOM 2147 N N   . ARG A 1 259 ? -18.174 3.104   -17.452 1.00 80.56 259 A 1 
ATOM 2148 C CA  . ARG A 1 259 ? -19.071 4.227   -17.754 1.00 76.64 259 A 1 
ATOM 2149 C C   . ARG A 1 259 ? -19.470 4.988   -16.508 1.00 70.47 259 A 1 
ATOM 2150 O O   . ARG A 1 259 ? -19.675 4.320   -15.468 1.00 62.17 259 A 1 
ATOM 2151 C CB  . ARG A 1 259 ? -20.320 3.747   -18.497 1.00 70.60 259 A 1 
ATOM 2152 C CG  . ARG A 1 259 ? -20.010 3.381   -19.946 1.00 64.56 259 A 1 
ATOM 2153 C CD  . ARG A 1 259 ? -21.318 3.065   -20.665 1.00 60.79 259 A 1 
ATOM 2154 N NE  . ARG A 1 259 ? -21.090 2.772   -22.086 1.00 53.46 259 A 1 
ATOM 2155 C CZ  . ARG A 1 259 ? -22.025 2.532   -22.985 1.00 47.64 259 A 1 
ATOM 2156 N NH1 . ARG A 1 259 ? -23.296 2.531   -22.672 1.00 50.21 259 A 1 
ATOM 2157 N NH2 . ARG A 1 259 ? -21.702 2.294   -24.222 1.00 44.61 259 A 1 
ATOM 2158 O OXT . ARG A 1 259 ? -19.595 6.219   -16.670 1.00 52.97 259 A 1 
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