# 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_if07069
#
_entry.id if07069
#
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 ILE 2   
1 n ILE 3   
1 n HIS 4   
1 n TYR 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n ARG 9   
1 n VAL 10  
1 n ALA 11  
1 n ALA 12  
1 n ASN 13  
1 n PHE 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n LYS 18  
1 n LEU 19  
1 n THR 20  
1 n THR 21  
1 n ALA 22  
1 n ARG 23  
1 n ARG 24  
1 n GLY 25  
1 n ASN 26  
1 n ILE 27  
1 n ILE 28  
1 n ALA 29  
1 n ALA 30  
1 n VAL 31  
1 n LYS 32  
1 n GLY 33  
1 n ILE 34  
1 n MET 35  
1 n ARG 36  
1 n ASP 37  
1 n GLU 38  
1 n ARG 39  
1 n ALA 40  
1 n ALA 41  
1 n ARG 42  
1 n GLN 43  
1 n LEU 44  
1 n ASP 45  
1 n ARG 46  
1 n ALA 47  
1 n LEU 48  
1 n ALA 49  
1 n VAL 50  
1 n SER 51  
1 n SER 52  
1 n GLY 53  
1 n GLU 54  
1 n ARG 55  
1 n SER 56  
1 n ILE 57  
1 n GLU 58  
1 n MET 59  
1 n LEU 60  
1 n THR 61  
1 n GLU 62  
1 n MET 63  
1 n LEU 64  
1 n MET 65  
1 n GLN 66  
1 n ALA 67  
1 n SER 68  
1 n VAL 69  
1 n LEU 70  
1 n LYS 71  
1 n VAL 72  
1 n SER 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n SER 77  
1 n GLY 78  
1 n ARG 79  
1 n GLN 80  
1 n ALA 81  
1 n ARG 82  
1 n SER 83  
1 n ALA 84  
1 n ALA 85  
1 n ILE 86  
1 n GLY 87  
1 n GLY 88  
1 n ALA 89  
1 n GLU 90  
1 n THR 91  
1 n ASP 92  
1 n PHE 93  
1 n GLU 94  
1 n LEU 95  
1 n CYS 96  
1 n VAL 97  
1 n ILE 98  
1 n ASN 99  
1 n THR 100 
1 n PRO 101 
1 n LEU 102 
1 n SER 103 
1 n ASP 104 
1 n GLU 105 
1 n PHE 106 
1 n GLY 107 
1 n ASP 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n ARG 112 
1 n ASP 113 
1 n ILE 114 
1 n ALA 115 
1 n ALA 116 
1 n LYS 117 
1 n CYS 118 
1 n ALA 119 
1 n SER 120 
1 n GLU 121 
1 n VAL 122 
1 n ILE 123 
1 n LEU 124 
1 n LEU 125 
1 n VAL 126 
1 n LYS 127 
1 n SER 128 
1 n GLU 129 
1 n SER 130 
1 n PHE 131 
1 n ASP 132 
1 n ALA 133 
1 n ILE 134 
1 n SER 135 
1 n ALA 136 
1 n GLU 137 
1 n VAL 138 
1 n GLY 139 
1 n GLU 140 
1 n TYR 141 
1 n GLY 142 
1 n ILE 143 
1 n LEU 144 
1 n THR 145 
1 n VAL 146 
1 n ALA 147 
1 n LYS 148 
1 n PRO 149 
1 n ILE 150 
1 n ASN 151 
1 n LYS 152 
1 n ALA 153 
1 n LEU 154 
1 n PHE 155 
1 n TRP 156 
1 n ASN 157 
1 n ALA 158 
1 n VAL 159 
1 n LYS 160 
1 n MET 161 
1 n SER 162 
1 n GLN 163 
1 n ALA 164 
1 n ALA 165 
1 n HIS 166 
1 n LYS 167 
1 n ARG 168 
1 n ILE 169 
1 n GLN 170 
1 n ILE 171 
1 n ILE 172 
1 n ARG 173 
1 n ARG 174 
1 n GLU 175 
1 n ASN 176 
1 n LYS 177 
1 n LEU 178 
1 n LEU 179 
1 n GLN 180 
1 n GLN 181 
1 n LYS 182 
1 n ILE 183 
1 n GLU 184 
1 n ASP 185 
1 n ILE 186 
1 n ARG 187 
1 n VAL 188 
1 n ILE 189 
1 n ASP 190 
1 n ARG 191 
1 n ALA 192 
1 n LYS 193 
1 n CYS 194 
1 n MET 195 
1 n LEU 196 
1 n ILE 197 
1 n ALA 198 
1 n TYR 199 
1 n LEU 200 
1 n ALA 201 
1 n MET 202 
1 n SER 203 
1 n GLU 204 
1 n PRO 205 
1 n GLU 206 
1 n ALA 207 
1 n HIS 208 
1 n LYS 209 
1 n TYR 210 
1 n ILE 211 
1 n GLU 212 
1 n ARG 213 
1 n GLN 214 
1 n ALA 215 
1 n MET 216 
1 n ASP 217 
1 n ALA 218 
1 n ARG 219 
1 n VAL 220 
1 n THR 221 
1 n ARG 222 
1 n ARG 223 
1 n ALA 224 
1 n VAL 225 
1 n ALA 226 
1 n GLU 227 
1 n ASP 228 
1 n ILE 229 
1 n LEU 230 
1 n LYS 231 
1 n THR 232 
1 n TYR 233 
1 n GLU 234 
1 n SER 235 
#
_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 15:51:04)"
_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 80.61
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_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   ? 8.667   8.399   15.887  1.00 49.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.255   8.719   17.205  1.00 57.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.774   10.058  17.765  1.00 57.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.353   10.080  18.911  1.00 55.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.789  8.604   17.214  1.00 55.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.213  7.397   18.052  1.00 50.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.978  7.016   17.992  1.00 46.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.693  8.432   18.878  1.00 41.81 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.742   11.134  16.972  1.00 57.69 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 8.358   12.493  17.424  1.00 60.93 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.890   12.566  17.886  1.00 62.42 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.614   13.082  18.966  1.00 61.61 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 8.696   13.521  16.319  1.00 58.73 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 10.225  13.533  16.062  1.00 54.49 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 8.206   14.929  16.688  1.00 55.33 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 10.653  14.324  14.822  1.00 50.15 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 5.947   11.963  17.149  1.00 53.80 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 4.508   11.941  17.490  1.00 56.18 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 4.253   11.159  18.790  1.00 57.81 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 3.482   11.601  19.640  1.00 55.53 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 3.688   11.371  16.306  1.00 54.61 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 3.843   12.285  15.064  1.00 52.48 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 2.199   11.210  16.669  1.00 53.55 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 3.248   11.707  13.774  1.00 50.49 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 4.948   10.042  19.003  1.00 54.65 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 4.834   9.244   20.229  1.00 58.74 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 5.331   10.017  21.462  1.00 58.00 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 4.684   10.005  22.507  1.00 57.71 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 5.614   7.936   20.035  1.00 58.37 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 5.339   6.918   21.110  1.00 57.06 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 4.126   6.313   21.357  1.00 50.92 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 6.235   6.393   22.001  1.00 52.81 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 4.290   5.449   22.379  1.00 52.36 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 5.561   5.461   22.797  1.00 51.19 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 6.436   10.751  21.319  1.00 59.24 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 6.972   11.611  22.376  1.00 60.88 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 6.048   12.805  22.665  1.00 61.22 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 5.839   13.165  23.822  1.00 59.87 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 8.377   12.070  21.973  1.00 58.91 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 9.204   12.576  23.138  1.00 57.12 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 9.274   13.955  23.424  1.00 55.27 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 9.905   11.654  23.943  1.00 54.52 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 10.048  14.414  24.508  1.00 51.06 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 10.678  12.108  25.030  1.00 52.56 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 10.750  13.490  25.311  1.00 53.99 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 11.497  13.933  26.359  1.00 51.38 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 5.429   13.378  21.630  1.00 62.51 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 4.453   14.458  21.760  1.00 63.13 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 3.175   13.991  22.474  1.00 64.59 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 2.745   14.637  23.427  1.00 64.12 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 4.159   15.038  20.372  1.00 60.84 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 3.363   16.324  20.408  1.00 58.34 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 1.971   16.308  20.209  1.00 54.18 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 4.021   17.547  20.641  1.00 55.24 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 1.241   17.508  20.237  1.00 50.30 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 3.291   18.747  20.672  1.00 49.52 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 1.902   18.727  20.469  1.00 52.41 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? 2.621   12.830  22.106  1.00 56.74 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? 1.429   12.260  22.747  1.00 57.88 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? 1.681   11.867  24.214  1.00 58.87 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? 0.834   12.131  25.064  1.00 57.53 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? 0.933   11.051  21.930  1.00 56.02 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? 0.253   11.427  20.597  1.00 51.95 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? 0.016   10.162  19.769  1.00 48.93 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? -1.096  12.120  20.811  1.00 51.70 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? 2.853   11.313  24.539  1.00 59.81 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? 3.256   11.040  25.927  1.00 61.60 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? 3.409   12.329  26.743  1.00 62.60 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? 2.983   12.383  27.895  1.00 60.38 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? 4.574   10.240  25.929  1.00 59.42 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? 4.379   8.732   25.671  1.00 56.38 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? 5.731   8.094   25.346  1.00 52.37 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? 3.803   8.015   26.894  1.00 54.98 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? 3.954   13.386  26.150  1.00 61.84 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? 4.131   14.691  26.809  1.00 62.87 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? 2.802   15.431  26.993  1.00 62.14 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? 2.612   16.100  28.006  1.00 61.13 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? 5.161   15.499  26.006  1.00 60.73 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? 5.759   16.656  26.811  1.00 56.20 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? 6.931   17.268  26.032  1.00 55.68 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? 7.619   18.316  26.811  1.00 50.45 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? 8.703   18.982  26.449  1.00 47.19 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? 9.292   18.775  25.306  1.00 41.88 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? 9.224   19.883  27.241  1.00 42.55 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? 1.868   15.272  26.054  1.00 63.53 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? 0.482   15.740  26.182  1.00 63.51 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? -0.221  14.976  27.308  1.00 63.74 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? -0.754  15.615  28.206  1.00 61.29 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? -0.253  15.643  24.828  1.00 60.57 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? -1.761  15.885  24.944  1.00 55.88 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? 0.287   16.705  23.852  1.00 58.69 10  A 1 
ATOM 92   N N   . ALA A 1 11  ? -0.137  13.636  27.346  1.00 62.65 11  A 1 
ATOM 93   C CA  . ALA A 1 11  ? -0.727  12.828  28.417  1.00 62.34 11  A 1 
ATOM 94   C C   . ALA A 1 11  ? -0.175  13.198  29.813  1.00 61.52 11  A 1 
ATOM 95   O O   . ALA A 1 11  ? -0.957  13.355  30.749  1.00 59.33 11  A 1 
ATOM 96   C CB  . ALA A 1 11  ? -0.510  11.344  28.090  1.00 60.00 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? 1.134   13.425  29.935  1.00 64.25 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? 1.778   13.852  31.182  1.00 65.88 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? 1.362   15.273  31.625  1.00 65.94 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? 1.153   15.521  32.809  1.00 62.19 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? 3.298   13.746  30.991  1.00 64.08 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? 1.158   16.206  30.689  1.00 63.26 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? 0.665   17.553  31.017  1.00 65.12 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -0.814  17.571  31.444  1.00 63.21 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -1.225  18.462  32.186  1.00 61.13 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? 0.917   18.497  29.823  1.00 61.85 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? 2.254   19.219  29.899  1.00 56.10 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? 2.851   19.414  30.939  1.00 54.04 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? 2.758   19.691  28.782  1.00 54.14 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? -1.620  16.579  31.040  1.00 50.47 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? -3.013  16.442  31.475  1.00 52.99 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? -3.159  15.949  32.925  1.00 51.92 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? -4.226  16.158  33.514  1.00 49.30 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? -3.792  15.558  30.488  1.00 50.73 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? -4.393  16.332  29.320  1.00 51.30 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? -5.498  17.172  29.537  1.00 49.23 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? -3.852  16.224  28.027  1.00 50.34 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? -6.046  17.915  28.473  1.00 47.70 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? -4.399  16.968  26.961  1.00 46.93 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? -5.491  17.819  27.185  1.00 47.94 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -2.130  15.345  33.531  1.00 52.61 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -2.149  14.989  34.963  1.00 56.39 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -2.191  16.228  35.868  1.00 56.01 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -2.837  16.192  36.922  1.00 52.73 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -0.970  14.074  35.330  1.00 54.95 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -1.170  12.658  34.762  1.00 51.63 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -0.169  11.630  35.309  1.00 48.75 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -0.557  10.436  35.334  1.00 45.68 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? 0.945   12.036  35.698  1.00 47.37 15  A 1 
ATOM 130  N N   . ASN A 1 16  ? -1.618  17.347  35.421  1.00 53.07 16  A 1 
ATOM 131  C CA  . ASN A 1 16  ? -1.549  18.612  36.160  1.00 56.17 16  A 1 
ATOM 132  C C   . ASN A 1 16  ? -2.798  19.505  36.006  1.00 54.62 16  A 1 
ATOM 133  O O   . ASN A 1 16  ? -2.943  20.490  36.729  1.00 53.17 16  A 1 
ATOM 134  C CB  . ASN A 1 16  ? -0.257  19.337  35.744  1.00 54.72 16  A 1 
ATOM 135  C CG  . ASN A 1 16  ? 0.987   18.667  36.306  1.00 48.66 16  A 1 
ATOM 136  O OD1 . ASN A 1 16  ? 0.982   18.086  37.376  1.00 47.73 16  A 1 
ATOM 137  N ND2 . ASN A 1 16  ? 2.103   18.747  35.623  1.00 45.90 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -3.729  19.168  35.103  1.00 56.07 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -5.006  19.875  34.960  1.00 56.80 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -6.053  19.260  35.907  1.00 56.21 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -6.280  18.048  35.903  1.00 52.81 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -5.424  19.869  33.477  1.00 54.93 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -4.804  21.050  32.692  1.00 52.54 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -4.340  20.624  31.305  1.00 49.18 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -5.825  22.179  32.521  1.00 51.64 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -6.738  20.102  36.695  1.00 46.39 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -7.862  19.726  37.582  1.00 49.79 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -9.093  19.266  36.772  1.00 48.61 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -10.137 19.917  36.768  1.00 45.77 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -8.225  20.891  38.536  1.00 47.72 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -7.207  21.170  39.652  1.00 44.32 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -7.747  22.276  40.583  1.00 42.16 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -6.788  22.550  41.750  1.00 38.05 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -7.293  23.629  42.642  1.00 34.91 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -8.968  18.156  36.053  1.00 52.13 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -10.056 17.498  35.332  1.00 54.80 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -10.685 16.412  36.215  1.00 54.46 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -9.982  15.691  36.932  1.00 51.50 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -9.520  16.927  34.006  1.00 52.84 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -9.227  18.009  32.942  1.00 50.17 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -8.314  17.438  31.863  1.00 48.22 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -10.516 18.496  32.267  1.00 50.14 19  A 1 
ATOM 163  N N   . THR A 1 20  ? -12.020 16.287  36.141  1.00 52.51 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? -12.780 15.226  36.810  1.00 54.70 20  A 1 
ATOM 165  C C   . THR A 1 20  ? -12.342 13.841  36.313  1.00 54.55 20  A 1 
ATOM 166  O O   . THR A 1 20  ? -12.025 13.657  35.135  1.00 51.42 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? -14.294 15.417  36.614  1.00 52.00 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? -14.598 15.636  35.251  1.00 47.42 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? -14.823 16.621  37.385  1.00 46.84 20  A 1 
ATOM 170  N N   . THR A 1 21  ? -12.364 12.847  37.202  1.00 53.15 21  A 1 
ATOM 171  C CA  . THR A 1 21  ? -11.877 11.474  36.960  1.00 57.34 21  A 1 
ATOM 172  C C   . THR A 1 21  ? -12.481 10.835  35.697  1.00 57.57 21  A 1 
ATOM 173  O O   . THR A 1 21  ? -11.775 10.167  34.941  1.00 55.72 21  A 1 
ATOM 174  C CB  . THR A 1 21  ? -12.180 10.593  38.187  1.00 56.12 21  A 1 
ATOM 175  O OG1 . THR A 1 21  ? -12.094 11.357  39.374  1.00 51.15 21  A 1 
ATOM 176  C CG2 . THR A 1 21  ? -11.191 9.442   38.342  1.00 51.35 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? -13.755 11.120  35.392  1.00 60.43 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? -14.452 10.633  34.198  1.00 63.59 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? -13.892 11.211  32.875  1.00 64.16 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? -13.752 10.486  31.890  1.00 61.66 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? -15.939 10.962  34.365  1.00 62.36 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? -13.512 12.494  32.843  1.00 54.75 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? -12.893 13.113  31.652  1.00 58.02 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? -11.477 12.589  31.398  1.00 58.39 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? -11.113 12.396  30.241  1.00 57.80 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? -12.903 14.647  31.752  1.00 56.87 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? -14.223 15.255  31.248  1.00 53.43 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? -14.148 16.790  31.240  1.00 51.59 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? -15.356 17.410  30.665  1.00 48.27 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? -15.574 18.710  30.492  1.00 44.45 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? -14.700 19.612  30.846  1.00 40.42 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? -16.687 19.127  29.953  1.00 40.84 23  A 1 
ATOM 193  N N   . ARG A 1 24  ? -10.707 12.307  32.457  1.00 52.49 24  A 1 
ATOM 194  C CA  . ARG A 1 24  ? -9.378  11.687  32.335  1.00 56.08 24  A 1 
ATOM 195  C C   . ARG A 1 24  ? -9.462  10.286  31.727  1.00 56.70 24  A 1 
ATOM 196  O O   . ARG A 1 24  ? -8.692  9.979   30.821  1.00 56.07 24  A 1 
ATOM 197  C CB  . ARG A 1 24  ? -8.666  11.644  33.696  1.00 55.59 24  A 1 
ATOM 198  C CG  . ARG A 1 24  ? -8.260  13.042  34.193  1.00 53.11 24  A 1 
ATOM 199  C CD  . ARG A 1 24  ? -7.465  12.938  35.501  1.00 51.52 24  A 1 
ATOM 200  N NE  . ARG A 1 24  ? -7.058  14.262  36.006  1.00 48.50 24  A 1 
ATOM 201  C CZ  . ARG A 1 24  ? -6.355  14.507  37.102  1.00 45.62 24  A 1 
ATOM 202  N NH1 . ARG A 1 24  ? -5.949  13.558  37.897  1.00 42.32 24  A 1 
ATOM 203  N NH2 . ARG A 1 24  ? -6.046  15.730  37.420  1.00 42.09 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -10.432 9.463   32.166  1.00 60.91 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -10.661 8.120   31.632  1.00 63.86 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -10.941 8.115   30.127  1.00 64.02 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -10.303 7.364   29.386  1.00 60.64 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? -11.806 9.015   29.650  1.00 57.03 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? -12.150 9.119   28.227  1.00 60.67 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? -10.972 9.583   27.354  1.00 59.25 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? -10.785 9.067   26.254  1.00 58.81 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? -13.370 10.044  28.071  1.00 58.78 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? -14.668 9.401   28.534  1.00 53.61 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? -14.740 8.226   28.848  1.00 51.18 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? -15.747 10.148  28.580  1.00 49.39 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -10.146 10.508  27.846  1.00 60.23 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -8.958  10.979  27.119  1.00 62.29 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -7.902  9.874   27.031  1.00 62.46 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -7.353  9.628   25.958  1.00 62.51 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -8.411  12.273  27.762  1.00 61.24 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -9.428  13.425  27.579  1.00 59.38 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -7.056  12.671  27.151  1.00 60.68 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -9.138  14.653  28.454  1.00 57.09 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? -7.654  9.141   28.123  1.00 57.65 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? -6.719  8.006   28.132  1.00 59.25 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? -7.214  6.889   27.203  1.00 59.06 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? -6.413  6.293   26.480  1.00 58.21 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? -6.496  7.511   29.577  1.00 58.54 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? -5.741  8.582   30.401  1.00 56.34 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? -5.708  6.184   29.607  1.00 56.68 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? -5.749  8.322   31.914  1.00 53.87 28  A 1 
ATOM 232  N N   . ALA A 1 29  ? -8.522  6.607   27.179  1.00 61.16 29  A 1 
ATOM 233  C CA  . ALA A 1 29  ? -9.117  5.632   26.269  1.00 63.89 29  A 1 
ATOM 234  C C   . ALA A 1 29  ? -8.974  6.061   24.798  1.00 62.62 29  A 1 
ATOM 235  O O   . ALA A 1 29  ? -8.568  5.246   23.971  1.00 62.00 29  A 1 
ATOM 236  C CB  . ALA A 1 29  ? -10.579 5.417   26.664  1.00 63.45 29  A 1 
ATOM 237  N N   . ALA A 1 30  ? -9.212  7.339   24.480  1.00 62.70 30  A 1 
ATOM 238  C CA  . ALA A 1 30  ? -9.031  7.884   23.135  1.00 63.66 30  A 1 
ATOM 239  C C   . ALA A 1 30  ? -7.563  7.828   22.678  1.00 63.11 30  A 1 
ATOM 240  O O   . ALA A 1 30  ? -7.276  7.373   21.571  1.00 62.42 30  A 1 
ATOM 241  C CB  . ALA A 1 30  ? -9.579  9.316   23.112  1.00 61.95 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -6.615  8.194   23.549  1.00 60.83 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? -5.173  8.108   23.247  1.00 60.39 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? -4.731  6.654   23.071  1.00 59.99 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -3.961  6.350   22.157  1.00 58.61 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? -4.350  8.834   24.333  1.00 59.34 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? -2.835  8.642   24.159  1.00 54.41 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? -4.606  10.350  24.291  1.00 56.72 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? -5.242  5.714   23.882  1.00 54.69 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? -4.998  4.275   23.697  1.00 56.04 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? -5.601  3.749   22.394  1.00 55.52 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? -4.962  2.917   21.759  1.00 54.28 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? -5.521  3.473   24.896  1.00 55.15 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? -4.566  3.520   26.097  1.00 52.53 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? -5.138  2.700   27.267  1.00 49.98 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? -4.165  2.700   28.453  1.00 46.26 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? -4.698  1.911   29.600  1.00 40.88 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -6.780  4.231   21.992  1.00 57.41 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? -7.403  3.917   20.700  1.00 59.22 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? -6.536  4.367   19.525  1.00 59.06 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? -6.156  3.541   18.700  1.00 57.56 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? -6.101  5.631   19.532  1.00 56.10 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? -5.212  6.200   18.504  1.00 56.30 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? -3.882  5.434   18.432  1.00 56.64 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? -3.409  5.107   17.344  1.00 54.91 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? -4.989  7.709   18.771  1.00 54.08 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? -6.313  8.496   18.606  1.00 52.03 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? -3.917  8.298   17.829  1.00 52.03 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? -6.272  9.904   19.216  1.00 50.39 34  A 1 
ATOM 270  N N   . MET A 1 35  ? -3.288  5.059   19.576  1.00 50.76 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? -2.061  4.247   19.588  1.00 52.70 35  A 1 
ATOM 272  C C   . MET A 1 35  ? -2.275  2.813   19.091  1.00 54.26 35  A 1 
ATOM 273  O O   . MET A 1 35  ? -1.332  2.196   18.588  1.00 53.76 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? -1.459  4.204   20.995  1.00 50.92 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? -0.765  5.511   21.388  1.00 46.66 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? 0.373   5.339   22.798  1.00 42.13 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? -0.785  5.003   24.148  1.00 40.79 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? -3.478  2.251   19.245  1.00 48.93 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? -3.842  0.921   18.736  1.00 50.61 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? -4.008  0.950   17.223  1.00 51.58 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? -3.439  0.096   16.552  1.00 50.38 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? -5.097  0.423   19.468  1.00 48.57 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? -5.127  -1.100  19.624  1.00 43.92 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? -6.380  -1.506  20.404  1.00 41.20 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? -6.346  -2.924  20.815  1.00 37.67 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? -7.276  -3.550  21.516  1.00 34.37 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? -8.368  -2.949  21.904  1.00 33.35 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? -7.125  -4.805  21.843  1.00 32.72 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? -4.666  1.987   16.699  1.00 49.02 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? -4.794  2.236   15.261  1.00 51.89 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? -3.438  2.529   14.611  1.00 52.34 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? -3.125  1.974   13.557  1.00 51.09 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? -5.774  3.394   15.008  1.00 49.59 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? -7.244  3.024   15.212  1.00 43.75 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? -7.547  1.810   15.286  1.00 40.80 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? -8.053  3.968   15.308  1.00 40.58 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? -2.552  3.294   15.261  1.00 50.83 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -1.178  3.483   14.774  1.00 52.59 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -0.364  2.182   14.742  1.00 53.87 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 0.494   2.026   13.873  1.00 52.28 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -0.398  4.486   15.631  1.00 50.63 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -0.499  5.953   15.192  1.00 45.05 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 0.729   6.773   15.636  1.00 42.35 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 0.884   7.904   15.133  1.00 41.30 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 1.599   6.240   16.370  1.00 41.70 38  A 1 
ATOM 306  N N   . ARG A 1 39  ? -0.577  1.249   15.686  1.00 52.94 39  A 1 
ATOM 307  C CA  . ARG A 1 39  ? 0.087   -0.066  15.668  1.00 54.06 39  A 1 
ATOM 308  C C   . ARG A 1 39  ? -0.463  -0.952  14.558  1.00 54.73 39  A 1 
ATOM 309  O O   . ARG A 1 39  ? 0.339   -1.545  13.848  1.00 53.18 39  A 1 
ATOM 310  C CB  . ARG A 1 39  ? -0.016  -0.776  17.023  1.00 51.66 39  A 1 
ATOM 311  C CG  . ARG A 1 39  ? 0.989   -0.225  18.042  1.00 46.45 39  A 1 
ATOM 312  C CD  . ARG A 1 39  ? 0.854   -1.004  19.352  1.00 44.84 39  A 1 
ATOM 313  N NE  . ARG A 1 39  ? 1.689   -0.427  20.424  1.00 42.01 39  A 1 
ATOM 314  C CZ  . ARG A 1 39  ? 1.909   -0.966  21.613  1.00 38.43 39  A 1 
ATOM 315  N NH1 . ARG A 1 39  ? 1.414   -2.128  21.947  1.00 36.66 39  A 1 
ATOM 316  N NH2 . ARG A 1 39  ? 2.629   -0.339  22.500  1.00 36.35 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? -1.781  -0.999  14.381  1.00 54.63 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? -2.423  -1.731  13.288  1.00 55.46 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? -1.974  -1.185  11.922  1.00 56.17 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? -1.521  -1.940  11.066  1.00 53.67 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? -3.937  -1.644  13.479  1.00 53.53 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? -1.916  0.145   11.763  1.00 57.35 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? -1.422  0.805   10.561  1.00 56.29 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 0.080   0.594   10.298  1.00 56.83 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 0.567   1.019   9.253   1.00 53.18 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? -1.746  2.304   10.665  1.00 52.92 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 0.864   0.007   11.215  1.00 57.48 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 2.299   -0.291  11.022  1.00 58.00 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 2.581   -1.738  10.611  1.00 61.54 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 3.724   -2.016  10.263  1.00 58.24 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 3.104   0.084   12.278  1.00 52.49 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 3.346   1.599   12.386  1.00 46.99 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 4.025   1.921   13.720  1.00 44.55 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 3.913   3.350   14.073  1.00 41.82 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 4.595   3.990   15.007  1.00 36.24 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 5.587   3.431   15.644  1.00 35.46 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 4.270   5.215   15.335  1.00 33.90 42  A 1 
ATOM 338  N N   . GLN A 1 43  ? 1.595   -2.631  10.681  1.00 69.19 43  A 1 
ATOM 339  C CA  . GLN A 1 43  ? 1.752   -4.054  10.393  1.00 72.54 43  A 1 
ATOM 340  C C   . GLN A 1 43  ? 1.504   -4.327  8.907   1.00 76.91 43  A 1 
ATOM 341  O O   . GLN A 1 43  ? 0.705   -3.632  8.278   1.00 74.30 43  A 1 
ATOM 342  C CB  . GLN A 1 43  ? 0.822   -4.852  11.318  1.00 66.36 43  A 1 
ATOM 343  C CG  . GLN A 1 43  ? 1.358   -4.814  12.759  1.00 58.52 43  A 1 
ATOM 344  C CD  . GLN A 1 43  ? 0.448   -5.447  13.803  1.00 54.08 43  A 1 
ATOM 345  O OE1 . GLN A 1 43  ? -0.746  -5.607  13.661  1.00 51.43 43  A 1 
ATOM 346  N NE2 . GLN A 1 43  ? 0.984   -5.802  14.948  1.00 46.60 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 2.217   -5.303  8.356   1.00 74.53 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 1.874   -5.901  7.068   1.00 77.59 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 0.770   -6.924  7.306   1.00 79.58 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 0.892   -7.756  8.212   1.00 76.64 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 3.084   -6.605  6.435   1.00 76.11 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 4.169   -5.684  5.867   1.00 72.42 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 5.386   -6.522  5.458   1.00 68.65 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 3.704   -4.927  4.635   1.00 69.92 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -0.267  -6.903  6.476   1.00 79.43 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -1.366  -7.854  6.601   1.00 81.06 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -0.941  -9.240  6.109   1.00 84.21 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -1.187  -10.249 6.774   1.00 82.80 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -2.602  -7.334  5.850   1.00 76.30 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -3.335  -6.197  6.575   1.00 67.95 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -3.134  -6.047  7.802   1.00 60.93 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -4.157  -5.530  5.915   1.00 60.03 45  A 1 
ATOM 363  N N   . ARG A 1 46  ? -0.259  -9.310  4.942   1.00 88.35 46  A 1 
ATOM 364  C CA  . ARG A 1 46  ? 0.040   -10.582 4.281   1.00 89.63 46  A 1 
ATOM 365  C C   . ARG A 1 46  ? 1.440   -10.605 3.677   1.00 91.30 46  A 1 
ATOM 366  O O   . ARG A 1 46  ? 1.789   -9.749  2.866   1.00 90.50 46  A 1 
ATOM 367  C CB  . ARG A 1 46  ? -1.016  -10.877 3.204   1.00 87.27 46  A 1 
ATOM 368  C CG  . ARG A 1 46  ? -2.450  -10.909 3.762   1.00 80.85 46  A 1 
ATOM 369  C CD  . ARG A 1 46  ? -3.493  -11.184 2.686   1.00 77.44 46  A 1 
ATOM 370  N NE  . ARG A 1 46  ? -3.507  -12.607 2.291   1.00 68.91 46  A 1 
ATOM 371  C CZ  . ARG A 1 46  ? -4.513  -13.227 1.701   1.00 61.58 46  A 1 
ATOM 372  N NH1 . ARG A 1 46  ? -5.623  -12.618 1.399   1.00 58.51 46  A 1 
ATOM 373  N NH2 . ARG A 1 46  ? -4.428  -14.482 1.399   1.00 51.65 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 2.208   -11.647 4.006   1.00 91.85 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 3.478   -11.937 3.350   1.00 92.84 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 3.521   -13.364 2.791   1.00 93.55 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 2.858   -14.271 3.296   1.00 93.01 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 4.641   -11.662 4.306   1.00 92.32 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 4.339   -13.568 1.751   1.00 94.14 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 4.637   -14.870 1.166   1.00 94.65 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 6.100   -15.233 1.442   1.00 95.18 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 7.006   -14.516 1.029   1.00 94.91 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 4.313   -14.824 -0.339  1.00 94.35 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 4.525   -16.157 -1.074  1.00 93.69 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 3.567   -17.244 -0.596  1.00 90.90 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 4.304   -15.952 -2.573  1.00 90.64 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? 6.338   -16.358 2.123   1.00 94.93 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? 7.663   -16.933 2.335   1.00 95.31 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? 7.910   -18.049 1.313   1.00 95.52 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? 7.169   -19.033 1.278   1.00 94.44 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? 7.761   -17.436 3.780   1.00 94.66 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? 8.958   -17.924 0.501   1.00 96.14 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? 9.297   -18.876 -0.563  1.00 96.29 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? 10.649  -19.520 -0.272  1.00 96.34 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? 11.659  -18.827 -0.161  1.00 95.42 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? 9.296   -18.212 -1.953  1.00 95.71 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? 9.368   -19.277 -3.050  1.00 92.96 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? 8.053   -17.344 -2.192  1.00 92.65 50  A 1 
ATOM 399  N N   . SER A 1 51  ? 10.698  -20.843 -0.155  1.00 95.94 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? 11.950  -21.596 -0.008  1.00 95.48 51  A 1 
ATOM 401  C C   . SER A 1 51  ? 11.745  -23.076 -0.327  1.00 95.03 51  A 1 
ATOM 402  O O   . SER A 1 51  ? 10.712  -23.640 0.004   1.00 92.28 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? 12.484  -21.473 1.418   1.00 94.16 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? 13.761  -22.080 1.520   1.00 88.46 51  A 1 
ATOM 405  N N   . SER A 1 52  ? 12.758  -23.741 -0.886  1.00 94.33 52  A 1 
ATOM 406  C CA  . SER A 1 52  ? 12.688  -25.182 -1.180  1.00 92.88 52  A 1 
ATOM 407  C C   . SER A 1 52  ? 12.825  -26.088 0.050   1.00 92.28 52  A 1 
ATOM 408  O O   . SER A 1 52  ? 12.550  -27.280 -0.033  1.00 83.66 52  A 1 
ATOM 409  C CB  . SER A 1 52  ? 13.773  -25.555 -2.194  1.00 89.35 52  A 1 
ATOM 410  O OG  . SER A 1 52  ? 13.626  -24.778 -3.362  1.00 79.13 52  A 1 
ATOM 411  N N   . GLY A 1 53  ? 13.285  -25.564 1.190   1.00 92.19 53  A 1 
ATOM 412  C CA  . GLY A 1 53  ? 13.480  -26.343 2.415   1.00 91.67 53  A 1 
ATOM 413  C C   . GLY A 1 53  ? 12.450  -26.010 3.494   1.00 93.21 53  A 1 
ATOM 414  O O   . GLY A 1 53  ? 12.314  -24.839 3.860   1.00 91.01 53  A 1 
ATOM 415  N N   . GLU A 1 54  ? 11.806  -27.024 4.072   1.00 92.94 54  A 1 
ATOM 416  C CA  . GLU A 1 54  ? 10.790  -26.862 5.129   1.00 93.40 54  A 1 
ATOM 417  C C   . GLU A 1 54  ? 11.319  -26.070 6.334   1.00 93.93 54  A 1 
ATOM 418  O O   . GLU A 1 54  ? 10.731  -25.060 6.720   1.00 92.41 54  A 1 
ATOM 419  C CB  . GLU A 1 54  ? 10.295  -28.237 5.595   1.00 91.75 54  A 1 
ATOM 420  C CG  . GLU A 1 54  ? 9.485   -28.962 4.510   1.00 79.61 54  A 1 
ATOM 421  C CD  . GLU A 1 54  ? 8.990   -30.349 4.952   1.00 72.49 54  A 1 
ATOM 422  O OE1 . GLU A 1 54  ? 8.171   -30.922 4.204   1.00 65.16 54  A 1 
ATOM 423  O OE2 . GLU A 1 54  ? 9.474   -30.844 5.995   1.00 64.63 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? 12.505  -26.428 6.841   1.00 94.65 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? 13.155  -25.699 7.949   1.00 94.41 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? 13.396  -24.220 7.635   1.00 94.70 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? 13.323  -23.371 8.519   1.00 92.84 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? 14.500  -26.349 8.296   1.00 93.49 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? 14.346  -27.745 8.909   1.00 81.23 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? 15.726  -28.267 9.316   1.00 76.67 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? 15.646  -29.616 9.891   1.00 65.56 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? 16.663  -30.402 10.198  1.00 56.01 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? 17.902  -30.030 10.018  1.00 51.28 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? 16.452  -31.590 10.692  1.00 47.92 55  A 1 
ATOM 435  N N   . SER A 1 56  ? 13.712  -23.903 6.383   1.00 94.60 56  A 1 
ATOM 436  C CA  . SER A 1 56  ? 13.906  -22.518 5.949   1.00 94.03 56  A 1 
ATOM 437  C C   . SER A 1 56  ? 12.578  -21.768 5.883   1.00 94.56 56  A 1 
ATOM 438  O O   . SER A 1 56  ? 12.540  -20.597 6.246   1.00 93.38 56  A 1 
ATOM 439  C CB  . SER A 1 56  ? 14.595  -22.461 4.588   1.00 91.82 56  A 1 
ATOM 440  O OG  . SER A 1 56  ? 15.862  -23.098 4.634   1.00 77.64 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? 11.496  -22.430 5.464   1.00 94.78 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? 10.142  -21.859 5.481   1.00 94.92 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? 9.707   -21.554 6.915   1.00 95.05 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? 9.236   -20.448 7.183   1.00 94.29 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? 9.135   -22.799 4.774   1.00 93.88 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? 9.427   -22.826 3.258   1.00 87.96 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? 7.684   -22.364 5.047   1.00 87.30 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? 8.581   -23.836 2.477   1.00 77.61 57  A 1 
ATOM 449  N N   . GLU A 1 58  ? 9.892   -22.500 7.846   1.00 95.31 58  A 1 
ATOM 450  C CA  . GLU A 1 58  ? 9.573   -22.312 9.265   1.00 95.03 58  A 1 
ATOM 451  C C   . GLU A 1 58  ? 10.338  -21.123 9.852   1.00 94.45 58  A 1 
ATOM 452  O O   . GLU A 1 58  ? 9.734   -20.213 10.425  1.00 93.62 58  A 1 
ATOM 453  C CB  . GLU A 1 58  ? 9.922   -23.584 10.046  1.00 94.91 58  A 1 
ATOM 454  C CG  . GLU A 1 58  ? 8.965   -24.747 9.752   1.00 87.59 58  A 1 
ATOM 455  C CD  . GLU A 1 58  ? 9.394   -26.057 10.440  1.00 83.34 58  A 1 
ATOM 456  O OE1 . GLU A 1 58  ? 8.611   -27.024 10.366  1.00 74.72 58  A 1 
ATOM 457  O OE2 . GLU A 1 58  ? 10.508  -26.090 11.023  1.00 75.52 58  A 1 
ATOM 458  N N   . MET A 1 59  ? 11.656  -21.075 9.626   1.00 94.89 59  A 1 
ATOM 459  C CA  . MET A 1 59  ? 12.506  -19.973 10.082  1.00 93.80 59  A 1 
ATOM 460  C C   . MET A 1 59  ? 12.054  -18.619 9.511   1.00 93.84 59  A 1 
ATOM 461  O O   . MET A 1 59  ? 11.940  -17.643 10.252  1.00 92.43 59  A 1 
ATOM 462  C CB  . MET A 1 59  ? 13.957  -20.276 9.683   1.00 92.16 59  A 1 
ATOM 463  C CG  . MET A 1 59  ? 14.937  -19.207 10.183  1.00 80.43 59  A 1 
ATOM 464  S SD  . MET A 1 59  ? 16.597  -19.288 9.447   1.00 73.46 59  A 1 
ATOM 465  C CE  . MET A 1 59  ? 16.219  -18.727 7.766   1.00 61.56 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? 11.781  -18.536 8.203   1.00 94.09 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? 11.310  -17.300 7.567   1.00 93.73 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? 9.946   -16.871 8.098   1.00 93.77 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? 9.738   -15.687 8.358   1.00 92.85 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? 11.229  -17.485 6.044   1.00 92.97 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? 12.588  -17.504 5.329   1.00 89.09 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? 12.350  -17.772 3.845   1.00 84.12 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? 13.338  -16.182 5.478   1.00 84.19 60  A 1 
ATOM 474  N N   . THR A 1 61  ? 9.040   -17.829 8.289   1.00 94.75 61  A 1 
ATOM 475  C CA  . THR A 1 61  ? 7.709   -17.579 8.847   1.00 94.07 61  A 1 
ATOM 476  C C   . THR A 1 61  ? 7.826   -16.995 10.249  1.00 93.46 61  A 1 
ATOM 477  O O   . THR A 1 61  ? 7.247   -15.944 10.521  1.00 92.24 61  A 1 
ATOM 478  C CB  . THR A 1 61  ? 6.869   -18.866 8.856   1.00 93.42 61  A 1 
ATOM 479  O OG1 . THR A 1 61  ? 6.751   -19.348 7.541   1.00 86.63 61  A 1 
ATOM 480  C CG2 . THR A 1 61  ? 5.455   -18.637 9.386   1.00 84.87 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? 8.644   -17.603 11.120  1.00 94.02 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? 8.894   -17.088 12.468  1.00 93.15 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? 9.480   -15.667 12.438  1.00 92.53 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? 9.004   -14.772 13.140  1.00 91.17 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? 9.833   -18.049 13.217  1.00 92.40 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? 9.876   -17.727 14.719  1.00 80.22 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? 11.027  -18.411 15.472  1.00 76.11 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? 11.393  -17.858 16.539  1.00 68.01 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? 11.604  -19.385 14.958  1.00 68.41 62  A 1 
ATOM 490  N N   . MET A 1 63  ? 10.483  -15.425 11.580  1.00 92.73 63  A 1 
ATOM 491  C CA  . MET A 1 63  ? 11.115  -14.109 11.444  1.00 91.60 63  A 1 
ATOM 492  C C   . MET A 1 63  ? 10.140  -13.032 10.949  1.00 91.54 63  A 1 
ATOM 493  O O   . MET A 1 63  ? 10.188  -11.899 11.433  1.00 90.06 63  A 1 
ATOM 494  C CB  . MET A 1 63  ? 12.312  -14.203 10.492  1.00 90.85 63  A 1 
ATOM 495  C CG  . MET A 1 63  ? 13.509  -14.930 11.121  1.00 85.50 63  A 1 
ATOM 496  S SD  . MET A 1 63  ? 14.937  -15.128 10.020  1.00 81.80 63  A 1 
ATOM 497  C CE  . MET A 1 63  ? 15.447  -13.403 9.835   1.00 70.21 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? 9.247   -13.361 10.015  1.00 92.35 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? 8.222   -12.447 9.503   1.00 91.64 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? 7.153   -12.142 10.559  1.00 90.73 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? 6.783   -10.981 10.741  1.00 89.10 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? 7.597   -13.055 8.236   1.00 91.84 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? 8.496   -12.970 6.992   1.00 91.25 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? 7.924   -13.837 5.875   1.00 88.59 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? 8.599   -11.531 6.475   1.00 88.83 64  A 1 
ATOM 506  N N   . MET A 1 65  ? 6.719   -13.149 11.317  1.00 90.89 65  A 1 
ATOM 507  C CA  . MET A 1 65  ? 5.788   -12.956 12.437  1.00 89.05 65  A 1 
ATOM 508  C C   . MET A 1 65  ? 6.396   -12.047 13.515  1.00 87.72 65  A 1 
ATOM 509  O O   . MET A 1 65  ? 5.745   -11.110 13.984  1.00 85.28 65  A 1 
ATOM 510  C CB  . MET A 1 65  ? 5.398   -14.321 13.020  1.00 88.54 65  A 1 
ATOM 511  C CG  . MET A 1 65  ? 4.537   -15.156 12.057  1.00 84.27 65  A 1 
ATOM 512  S SD  . MET A 1 65  ? 2.904   -14.484 11.658  1.00 76.57 65  A 1 
ATOM 513  C CE  . MET A 1 65  ? 2.051   -14.705 13.239  1.00 64.90 65  A 1 
ATOM 514  N N   . GLN A 1 66  ? 7.680   -12.240 13.858  1.00 88.85 66  A 1 
ATOM 515  C CA  . GLN A 1 66  ? 8.416   -11.353 14.770  1.00 86.79 66  A 1 
ATOM 516  C C   . GLN A 1 66  ? 8.590   -9.928  14.211  1.00 84.74 66  A 1 
ATOM 517  O O   . GLN A 1 66  ? 8.650   -8.962  14.978  1.00 81.72 66  A 1 
ATOM 518  C CB  . GLN A 1 66  ? 9.796   -11.961 15.074  1.00 86.73 66  A 1 
ATOM 519  C CG  . GLN A 1 66  ? 9.728   -13.204 15.973  1.00 83.70 66  A 1 
ATOM 520  C CD  . GLN A 1 66  ? 11.086  -13.873 16.172  1.00 80.71 66  A 1 
ATOM 521  O OE1 . GLN A 1 66  ? 12.140  -13.388 15.783  1.00 76.45 66  A 1 
ATOM 522  N NE2 . GLN A 1 66  ? 11.116  -15.027 16.804  1.00 72.85 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? 8.630   -9.771  12.881  1.00 86.72 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? 8.649   -8.476  12.196  1.00 83.76 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? 7.260   -7.803  12.094  1.00 82.33 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? 7.116   -6.796  11.402  1.00 78.65 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? 9.329   -8.645  10.833  1.00 83.51 67  A 1 
ATOM 528  N N   . SER A 1 68  ? 6.253   -8.311  12.809  1.00 81.45 68  A 1 
ATOM 529  C CA  . SER A 1 68  ? 4.878   -7.793  12.861  1.00 79.26 68  A 1 
ATOM 530  C C   . SER A 1 68  ? 4.091   -7.961  11.555  1.00 80.07 68  A 1 
ATOM 531  O O   . SER A 1 68  ? 3.268   -7.115  11.220  1.00 75.21 68  A 1 
ATOM 532  C CB  . SER A 1 68  ? 4.824   -6.341  13.377  1.00 74.47 68  A 1 
ATOM 533  O OG  . SER A 1 68  ? 5.547   -6.190  14.587  1.00 64.50 68  A 1 
ATOM 534  N N   . VAL A 1 69  ? 4.320   -9.064  10.833  1.00 83.93 69  A 1 
ATOM 535  C CA  . VAL A 1 69  ? 3.434   -9.505  9.743   1.00 85.36 69  A 1 
ATOM 536  C C   . VAL A 1 69  ? 2.273   -10.304 10.341  1.00 86.07 69  A 1 
ATOM 537  O O   . VAL A 1 69  ? 2.501   -11.210 11.141  1.00 84.78 69  A 1 
ATOM 538  C CB  . VAL A 1 69  ? 4.199   -10.332 8.700   1.00 85.34 69  A 1 
ATOM 539  C CG1 . VAL A 1 69  ? 3.280   -10.722 7.539   1.00 80.68 69  A 1 
ATOM 540  C CG2 . VAL A 1 69  ? 5.390   -9.553  8.127   1.00 80.84 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? 1.023   -9.982  9.974   1.00 85.64 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? -0.167  -10.614 10.562  1.00 85.63 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? -0.393  -12.033 10.037  1.00 86.58 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? -0.721  -12.938 10.806  1.00 84.89 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? -1.406  -9.749  10.276  1.00 82.91 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? -1.424  -8.378  10.972  1.00 75.57 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? -2.672  -7.603  10.556  1.00 70.25 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? -1.442  -8.512  12.496  1.00 69.61 70  A 1 
ATOM 549  N N   . LYS A 1 71  ? -0.214  -12.240 8.721   1.00 88.91 71  A 1 
ATOM 550  C CA  . LYS A 1 71  ? -0.419  -13.535 8.071   1.00 89.75 71  A 1 
ATOM 551  C C   . LYS A 1 71  ? 0.729   -13.854 7.126   1.00 91.27 71  A 1 
ATOM 552  O O   . LYS A 1 71  ? 0.990   -13.109 6.187   1.00 90.22 71  A 1 
ATOM 553  C CB  . LYS A 1 71  ? -1.788  -13.537 7.366   1.00 87.55 71  A 1 
ATOM 554  C CG  . LYS A 1 71  ? -2.148  -14.923 6.824   1.00 76.96 71  A 1 
ATOM 555  C CD  . LYS A 1 71  ? -3.563  -14.932 6.234   1.00 73.52 71  A 1 
ATOM 556  C CE  . LYS A 1 71  ? -3.902  -16.338 5.729   1.00 63.35 71  A 1 
ATOM 557  N NZ  . LYS A 1 71  ? -5.291  -16.423 5.202   1.00 55.14 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? 1.364   -15.003 7.334   1.00 91.59 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? 2.417   -15.517 6.454   1.00 92.80 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? 1.903   -16.766 5.746   1.00 93.02 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? 1.452   -17.709 6.388   1.00 91.78 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? 3.728   -15.772 7.218   1.00 92.70 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? 4.846   -16.164 6.245   1.00 90.29 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? 4.183   -14.520 7.982   1.00 90.21 72  A 1 
ATOM 565  N N   . SER A 1 73  ? 1.949   -16.750 4.418   1.00 93.28 73  A 1 
ATOM 566  C CA  . SER A 1 73  ? 1.720   -17.923 3.574   1.00 93.29 73  A 1 
ATOM 567  C C   . SER A 1 73  ? 3.067   -18.486 3.125   1.00 93.99 73  A 1 
ATOM 568  O O   . SER A 1 73  ? 4.025   -17.735 2.965   1.00 93.26 73  A 1 
ATOM 569  C CB  . SER A 1 73  ? 0.845   -17.570 2.372   1.00 92.06 73  A 1 
ATOM 570  O OG  . SER A 1 73  ? -0.422  -17.105 2.817   1.00 83.44 73  A 1 
ATOM 571  N N   . ALA A 1 74  ? 3.141   -19.795 2.914   1.00 94.21 74  A 1 
ATOM 572  C CA  . ALA A 1 74  ? 4.366   -20.475 2.514   1.00 94.12 74  A 1 
ATOM 573  C C   . ALA A 1 74  ? 4.240   -21.062 1.103   1.00 94.09 74  A 1 
ATOM 574  O O   . ALA A 1 74  ? 3.179   -21.562 0.725   1.00 92.33 74  A 1 
ATOM 575  C CB  . ALA A 1 74  ? 4.694   -21.536 3.562   1.00 92.80 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? 5.337   -21.034 0.348   1.00 94.09 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? 5.481   -21.719 -0.931  1.00 94.31 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? 6.807   -22.493 -0.951  1.00 94.81 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? 7.865   -21.940 -0.651  1.00 93.68 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? 5.385   -20.692 -2.064  1.00 93.32 75  A 1 
ATOM 581  N N   . SER A 1 76  ? 6.755   -23.768 -1.312  1.00 95.33 76  A 1 
ATOM 582  C CA  . SER A 1 76  ? 7.921   -24.663 -1.351  1.00 95.13 76  A 1 
ATOM 583  C C   . SER A 1 76  ? 8.659   -24.666 -2.696  1.00 95.02 76  A 1 
ATOM 584  O O   . SER A 1 76  ? 9.718   -25.279 -2.821  1.00 91.86 76  A 1 
ATOM 585  C CB  . SER A 1 76  ? 7.481   -26.080 -0.984  1.00 94.00 76  A 1 
ATOM 586  O OG  . SER A 1 76  ? 6.443   -26.511 -1.847  1.00 85.95 76  A 1 
ATOM 587  N N   . SER A 1 77  ? 8.111   -24.001 -3.710  1.00 94.60 77  A 1 
ATOM 588  C CA  . SER A 1 77  ? 8.682   -23.897 -5.055  1.00 94.66 77  A 1 
ATOM 589  C C   . SER A 1 77  ? 8.353   -22.552 -5.703  1.00 94.76 77  A 1 
ATOM 590  O O   . SER A 1 77  ? 7.384   -21.886 -5.324  1.00 93.62 77  A 1 
ATOM 591  C CB  . SER A 1 77  ? 8.175   -25.052 -5.930  1.00 93.66 77  A 1 
ATOM 592  O OG  . SER A 1 77  ? 6.786   -24.941 -6.189  1.00 90.78 77  A 1 
ATOM 593  N N   . GLY A 1 78  ? 9.127   -22.168 -6.722  1.00 94.03 78  A 1 
ATOM 594  C CA  . GLY A 1 78  ? 8.871   -20.971 -7.516  1.00 93.62 78  A 1 
ATOM 595  C C   . GLY A 1 78  ? 7.534   -21.035 -8.249  1.00 93.77 78  A 1 
ATOM 596  O O   . GLY A 1 78  ? 6.772   -20.069 -8.237  1.00 92.92 78  A 1 
ATOM 597  N N   . ARG A 1 79  ? 7.166   -22.214 -8.784  1.00 93.94 79  A 1 
ATOM 598  C CA  . ARG A 1 79  ? 5.853   -22.432 -9.411  1.00 93.22 79  A 1 
ATOM 599  C C   . ARG A 1 79  ? 4.697   -22.161 -8.445  1.00 93.29 79  A 1 
ATOM 600  O O   . ARG A 1 79  ? 3.732   -21.491 -8.808  1.00 92.53 79  A 1 
ATOM 601  C CB  . ARG A 1 79  ? 5.788   -23.864 -9.962  1.00 92.26 79  A 1 
ATOM 602  C CG  . ARG A 1 79  ? 4.471   -24.118 -10.720 1.00 81.15 79  A 1 
ATOM 603  C CD  . ARG A 1 79  ? 4.372   -25.558 -11.212 1.00 77.23 79  A 1 
ATOM 604  N NE  . ARG A 1 79  ? 5.410   -25.873 -12.215 1.00 66.44 79  A 1 
ATOM 605  C CZ  . ARG A 1 79  ? 5.557   -27.019 -12.847 1.00 55.81 79  A 1 
ATOM 606  N NH1 . ARG A 1 79  ? 4.764   -28.033 -12.631 1.00 50.84 79  A 1 
ATOM 607  N NH2 . ARG A 1 79  ? 6.520   -27.172 -13.719 1.00 48.31 79  A 1 
ATOM 608  N N   . GLN A 1 80  ? 4.789   -22.675 -7.219  1.00 93.28 80  A 1 
ATOM 609  C CA  . GLN A 1 80  ? 3.763   -22.451 -6.200  1.00 92.99 80  A 1 
ATOM 610  C C   . GLN A 1 80  ? 3.699   -20.974 -5.794  1.00 93.17 80  A 1 
ATOM 611  O O   . GLN A 1 80  ? 2.607   -20.412 -5.693  1.00 92.55 80  A 1 
ATOM 612  C CB  . GLN A 1 80  ? 4.043   -23.354 -4.992  1.00 92.25 80  A 1 
ATOM 613  C CG  . GLN A 1 80  ? 2.877   -23.347 -3.988  1.00 84.22 80  A 1 
ATOM 614  C CD  . GLN A 1 80  ? 3.183   -24.148 -2.728  1.00 83.09 80  A 1 
ATOM 615  O OE1 . GLN A 1 80  ? 4.316   -24.491 -2.429  1.00 75.80 80  A 1 
ATOM 616  N NE2 . GLN A 1 80  ? 2.195   -24.457 -1.923  1.00 73.03 80  A 1 
ATOM 617  N N   . ALA A 1 81  ? 4.854   -20.327 -5.622  1.00 93.38 81  A 1 
ATOM 618  C CA  . ALA A 1 81  ? 4.934   -18.902 -5.320  1.00 93.47 81  A 1 
ATOM 619  C C   . ALA A 1 81  ? 4.307   -18.042 -6.425  1.00 93.28 81  A 1 
ATOM 620  O O   . ALA A 1 81  ? 3.516   -17.147 -6.137  1.00 92.43 81  A 1 
ATOM 621  C CB  . ALA A 1 81  ? 6.401   -18.537 -5.110  1.00 93.60 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? 4.598   -18.348 -7.687  1.00 92.99 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? 4.037   -17.672 -8.859  1.00 92.36 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? 2.517   -17.828 -8.937  1.00 91.99 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? 1.816   -16.845 -9.154  1.00 90.32 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? 4.741   -18.231 -10.103 1.00 91.26 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? 4.423   -17.456 -11.375 1.00 84.98 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? 5.100   -18.110 -12.586 1.00 85.83 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? 6.578   -18.139 -12.473 1.00 82.27 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? 7.409   -17.152 -12.722 1.00 82.94 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? 7.012   -15.981 -13.111 1.00 70.26 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? 8.691   -17.328 -12.583 1.00 70.67 82  A 1 
ATOM 633  N N   . SER A 1 83  ? 2.009   -19.040 -8.713  1.00 91.56 83  A 1 
ATOM 634  C CA  . SER A 1 83  ? 0.562   -19.288 -8.664  1.00 90.90 83  A 1 
ATOM 635  C C   . SER A 1 83  ? -0.116  -18.505 -7.537  1.00 90.65 83  A 1 
ATOM 636  O O   . SER A 1 83  ? -1.174  -17.919 -7.752  1.00 88.59 83  A 1 
ATOM 637  C CB  . SER A 1 83  ? 0.297   -20.784 -8.497  1.00 90.01 83  A 1 
ATOM 638  O OG  . SER A 1 83  ? -1.088  -21.050 -8.580  1.00 75.80 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? 0.501   -18.448 -6.357  1.00 91.61 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? -0.046  -17.723 -5.214  1.00 91.15 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? -0.010  -16.197 -5.411  1.00 90.60 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? -1.010  -15.525 -5.174  1.00 87.92 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? 0.719   -18.151 -3.956  1.00 90.77 84  A 1 
ATOM 644  N N   . ALA A 1 85  ? 1.130   -15.649 -5.863  1.00 91.37 85  A 1 
ATOM 645  C CA  . ALA A 1 85  ? 1.339   -14.206 -5.949  1.00 89.91 85  A 1 
ATOM 646  C C   . ALA A 1 85  ? 0.747   -13.573 -7.219  1.00 88.31 85  A 1 
ATOM 647  O O   . ALA A 1 85  ? 0.227   -12.464 -7.160  1.00 83.23 85  A 1 
ATOM 648  C CB  . ALA A 1 85  ? 2.845   -13.927 -5.841  1.00 89.15 85  A 1 
ATOM 649  N N   . ILE A 1 86  ? 0.826   -14.258 -8.368  1.00 89.75 86  A 1 
ATOM 650  C CA  . ILE A 1 86  ? 0.443   -13.718 -9.683  1.00 86.75 86  A 1 
ATOM 651  C C   . ILE A 1 86  ? -0.892  -14.298 -10.166 1.00 83.07 86  A 1 
ATOM 652  O O   . ILE A 1 86  ? -1.706  -13.585 -10.738 1.00 72.52 86  A 1 
ATOM 653  C CB  . ILE A 1 86  ? 1.565   -13.959 -10.727 1.00 85.08 86  A 1 
ATOM 654  C CG1 . ILE A 1 86  ? 2.918   -13.371 -10.263 1.00 82.63 86  A 1 
ATOM 655  C CG2 . ILE A 1 86  ? 1.168   -13.377 -12.102 1.00 80.81 86  A 1 
ATOM 656  C CD1 . ILE A 1 86  ? 4.109   -13.698 -11.177 1.00 77.52 86  A 1 
ATOM 657  N N   . GLY A 1 87  ? -1.129  -15.599 -9.960  1.00 78.92 87  A 1 
ATOM 658  C CA  . GLY A 1 87  ? -2.312  -16.304 -10.475 1.00 73.94 87  A 1 
ATOM 659  C C   . GLY A 1 87  ? -3.540  -16.254 -9.567  1.00 72.34 87  A 1 
ATOM 660  O O   . GLY A 1 87  ? -4.648  -16.519 -10.027 1.00 62.43 87  A 1 
ATOM 661  N N   . GLY A 1 88  ? -3.367  -15.923 -8.291  1.00 70.81 88  A 1 
ATOM 662  C CA  . GLY A 1 88  ? -4.448  -15.862 -7.311  1.00 67.83 88  A 1 
ATOM 663  C C   . GLY A 1 88  ? -5.164  -14.511 -7.320  1.00 68.28 88  A 1 
ATOM 664  O O   . GLY A 1 88  ? -4.636  -13.538 -6.801  1.00 60.88 88  A 1 
ATOM 665  N N   . ALA A 1 89  ? -6.397  -14.463 -7.832  1.00 58.94 89  A 1 
ATOM 666  C CA  . ALA A 1 89  ? -7.242  -13.259 -7.804  1.00 57.57 89  A 1 
ATOM 667  C C   . ALA A 1 89  ? -7.563  -12.741 -6.382  1.00 58.20 89  A 1 
ATOM 668  O O   . ALA A 1 89  ? -8.039  -11.620 -6.230  1.00 53.07 89  A 1 
ATOM 669  C CB  . ALA A 1 89  ? -8.528  -13.565 -8.586  1.00 52.00 89  A 1 
ATOM 670  N N   . GLU A 1 90  ? -7.292  -13.533 -5.344  1.00 52.72 90  A 1 
ATOM 671  C CA  . GLU A 1 90  ? -7.653  -13.237 -3.945  1.00 53.60 90  A 1 
ATOM 672  C C   . GLU A 1 90  ? -6.452  -12.961 -3.020  1.00 57.14 90  A 1 
ATOM 673  O O   . GLU A 1 90  ? -6.633  -12.765 -1.810  1.00 52.46 90  A 1 
ATOM 674  C CB  . GLU A 1 90  ? -8.489  -14.394 -3.380  1.00 47.11 90  A 1 
ATOM 675  C CG  . GLU A 1 90  ? -9.852  -14.567 -4.064  1.00 40.46 90  A 1 
ATOM 676  C CD  . GLU A 1 90  ? -10.746 -15.571 -3.320  1.00 36.15 90  A 1 
ATOM 677  O OE1 . GLU A 1 90  ? -11.978 -15.513 -3.531  1.00 32.83 90  A 1 
ATOM 678  O OE2 . GLU A 1 90  ? -10.205 -16.376 -2.517  1.00 33.96 90  A 1 
ATOM 679  N N   . THR A 1 91  ? -5.214  -12.962 -3.525  1.00 64.59 91  A 1 
ATOM 680  C CA  . THR A 1 91  ? -4.014  -12.882 -2.673  1.00 64.39 91  A 1 
ATOM 681  C C   . THR A 1 91  ? -3.147  -11.671 -2.989  1.00 67.73 91  A 1 
ATOM 682  O O   . THR A 1 91  ? -2.095  -11.782 -3.605  1.00 61.75 91  A 1 
ATOM 683  C CB  . THR A 1 91  ? -3.229  -14.205 -2.649  1.00 57.43 91  A 1 
ATOM 684  O OG1 . THR A 1 91  ? -2.982  -14.694 -3.933  1.00 50.13 91  A 1 
ATOM 685  C CG2 . THR A 1 91  ? -3.990  -15.302 -1.907  1.00 47.49 91  A 1 
ATOM 686  N N   . ASP A 1 92  ? -3.565  -10.508 -2.482  1.00 76.92 92  A 1 
ATOM 687  C CA  . ASP A 1 92  ? -2.748  -9.294  -2.458  1.00 78.81 92  A 1 
ATOM 688  C C   . ASP A 1 92  ? -1.706  -9.423  -1.328  1.00 82.65 92  A 1 
ATOM 689  O O   . ASP A 1 92  ? -1.947  -9.072  -0.173  1.00 79.69 92  A 1 
ATOM 690  C CB  . ASP A 1 92  ? -3.671  -8.058  -2.341  1.00 71.07 92  A 1 
ATOM 691  C CG  . ASP A 1 92  ? -3.061  -6.753  -2.869  1.00 60.27 92  A 1 
ATOM 692  O OD1 . ASP A 1 92  ? -2.010  -6.814  -3.540  1.00 52.26 92  A 1 
ATOM 693  O OD2 . ASP A 1 92  ? -3.710  -5.701  -2.671  1.00 53.63 92  A 1 
ATOM 694  N N   . PHE A 1 93  ? -0.563  -10.055 -1.637  1.00 88.56 93  A 1 
ATOM 695  C CA  . PHE A 1 93  ? 0.579   -10.060 -0.731  1.00 89.58 93  A 1 
ATOM 696  C C   . PHE A 1 93  ? 1.256   -8.695  -0.771  1.00 89.01 93  A 1 
ATOM 697  O O   . PHE A 1 93  ? 1.554   -8.176  -1.841  1.00 87.15 93  A 1 
ATOM 698  C CB  . PHE A 1 93  ? 1.578   -11.169 -1.084  1.00 90.36 93  A 1 
ATOM 699  C CG  . PHE A 1 93  ? 1.048   -12.572 -0.891  1.00 91.35 93  A 1 
ATOM 700  C CD1 . PHE A 1 93  ? 0.878   -13.090 0.405   1.00 89.69 93  A 1 
ATOM 701  C CD2 . PHE A 1 93  ? 0.728   -13.363 -2.008  1.00 90.27 93  A 1 
ATOM 702  C CE1 . PHE A 1 93  ? 0.385   -14.393 0.584   1.00 89.75 93  A 1 
ATOM 703  C CE2 . PHE A 1 93  ? 0.234   -14.667 -1.829  1.00 90.42 93  A 1 
ATOM 704  C CZ  . PHE A 1 93  ? 0.059   -15.182 -0.533  1.00 91.07 93  A 1 
ATOM 705  N N   . GLU A 1 94  ? 1.542   -8.133  0.396   1.00 90.14 94  A 1 
ATOM 706  C CA  . GLU A 1 94  ? 2.263   -6.858  0.490   1.00 89.84 94  A 1 
ATOM 707  C C   . GLU A 1 94  ? 3.781   -7.064  0.432   1.00 90.94 94  A 1 
ATOM 708  O O   . GLU A 1 94  ? 4.517   -6.179  0.008   1.00 90.08 94  A 1 
ATOM 709  C CB  . GLU A 1 94  ? 1.875   -6.142  1.784   1.00 87.46 94  A 1 
ATOM 710  C CG  . GLU A 1 94  ? 0.364   -5.902  1.919   1.00 82.51 94  A 1 
ATOM 711  C CD  . GLU A 1 94  ? 0.024   -5.120  3.195   1.00 80.27 94  A 1 
ATOM 712  O OE1 . GLU A 1 94  ? -0.930  -4.321  3.156   1.00 72.57 94  A 1 
ATOM 713  O OE2 . GLU A 1 94  ? 0.746   -5.305  4.207   1.00 72.04 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? 4.250   -8.253  0.838   1.00 91.49 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? 5.659   -8.623  0.871   1.00 92.57 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? 5.866   -10.073 0.424   1.00 93.40 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? 5.233   -10.991 0.939   1.00 93.07 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? 6.184   -8.389  2.298   1.00 92.14 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? 7.662   -8.759  2.510   1.00 91.71 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? 8.609   -7.889  1.695   1.00 89.17 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? 8.024   -8.597  3.984   1.00 88.87 95  A 1 
ATOM 722  N N   . CYS A 1 96  ? 6.839   -10.300 -0.468  1.00 93.45 96  A 1 
ATOM 723  C CA  . CYS A 1 96  ? 7.335   -11.620 -0.841  1.00 93.88 96  A 1 
ATOM 724  C C   . CYS A 1 96  ? 8.802   -11.770 -0.424  1.00 94.36 96  A 1 
ATOM 725  O O   . CYS A 1 96  ? 9.647   -10.973 -0.821  1.00 93.66 96  A 1 
ATOM 726  C CB  . CYS A 1 96  ? 7.132   -11.834 -2.345  1.00 93.08 96  A 1 
ATOM 727  S SG  . CYS A 1 96  ? 5.355   -11.974 -2.703  1.00 84.51 96  A 1 
ATOM 728  N N   . VAL A 1 97  ? 9.128   -12.801 0.360   1.00 95.08 97  A 1 
ATOM 729  C CA  . VAL A 1 97  ? 10.508  -13.122 0.753   1.00 95.55 97  A 1 
ATOM 730  C C   . VAL A 1 97  ? 10.929  -14.415 0.075   1.00 95.92 97  A 1 
ATOM 731  O O   . VAL A 1 97  ? 10.360  -15.468 0.345   1.00 95.23 97  A 1 
ATOM 732  C CB  . VAL A 1 97  ? 10.676  -13.206 2.276   1.00 94.79 97  A 1 
ATOM 733  C CG1 . VAL A 1 97  ? 12.147  -13.452 2.638   1.00 92.24 97  A 1 
ATOM 734  C CG2 . VAL A 1 97  ? 10.235  -11.904 2.951   1.00 92.30 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? 11.943  -14.348 -0.791  1.00 96.33 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? 12.410  -15.468 -1.613  1.00 96.57 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? 13.794  -15.892 -1.133  1.00 96.51 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? 14.749  -15.118 -1.205  1.00 95.65 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? 12.401  -15.090 -3.110  1.00 96.23 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? 10.995  -14.631 -3.567  1.00 94.96 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? 12.881  -16.286 -3.958  1.00 95.05 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? 10.983  -14.002 -4.961  1.00 91.51 98  A 1 
ATOM 743  N N   . ASN A 1 99  ? 13.918  -17.123 -0.663  1.00 96.25 99  A 1 
ATOM 744  C CA  . ASN A 1 99  ? 15.185  -17.709 -0.233  1.00 95.88 99  A 1 
ATOM 745  C C   . ASN A 1 99  ? 15.774  -18.603 -1.332  1.00 95.54 99  A 1 
ATOM 746  O O   . ASN A 1 99  ? 15.275  -19.701 -1.589  1.00 93.67 99  A 1 
ATOM 747  C CB  . ASN A 1 99  ? 14.955  -18.468 1.075   1.00 94.70 99  A 1 
ATOM 748  C CG  . ASN A 1 99  ? 16.233  -19.094 1.605   1.00 93.73 99  A 1 
ATOM 749  O OD1 . ASN A 1 99  ? 17.325  -18.551 1.520   1.00 87.08 99  A 1 
ATOM 750  N ND2 . ASN A 1 99  ? 16.144  -20.255 2.195   1.00 86.34 99  A 1 
ATOM 751  N N   . THR A 1 100 ? 16.870  -18.173 -1.948  1.00 95.37 100 A 1 
ATOM 752  C CA  . THR A 1 100 ? 17.560  -18.933 -3.003  1.00 94.53 100 A 1 
ATOM 753  C C   . THR A 1 100 ? 18.543  -19.964 -2.426  1.00 93.88 100 A 1 
ATOM 754  O O   . THR A 1 100 ? 19.016  -19.787 -1.299  1.00 90.28 100 A 1 
ATOM 755  C CB  . THR A 1 100 ? 18.275  -17.995 -3.987  1.00 92.30 100 A 1 
ATOM 756  O OG1 . THR A 1 100 ? 19.311  -17.303 -3.341  1.00 81.62 100 A 1 
ATOM 757  C CG2 . THR A 1 100 ? 17.334  -16.967 -4.592  1.00 80.62 100 A 1 
ATOM 758  N N   . PRO A 1 101 ? 18.931  -21.032 -3.154  1.00 94.02 101 A 1 
ATOM 759  C CA  . PRO A 1 101 ? 18.378  -21.449 -4.443  1.00 93.76 101 A 1 
ATOM 760  C C   . PRO A 1 101 ? 16.987  -22.084 -4.292  1.00 94.07 101 A 1 
ATOM 761  O O   . PRO A 1 101 ? 16.701  -22.722 -3.280  1.00 90.97 101 A 1 
ATOM 762  C CB  . PRO A 1 101 ? 19.391  -22.448 -5.007  1.00 91.54 101 A 1 
ATOM 763  C CG  . PRO A 1 101 ? 19.964  -23.105 -3.753  1.00 89.18 101 A 1 
ATOM 764  C CD  . PRO A 1 101 ? 19.963  -21.968 -2.733  1.00 92.22 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? 16.141  -21.927 -5.298  1.00 92.83 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? 14.897  -22.684 -5.445  1.00 93.38 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? 15.159  -23.982 -6.220  1.00 93.06 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? 16.161  -24.108 -6.920  1.00 90.69 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? 13.807  -21.812 -6.100  1.00 93.22 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 13.473  -20.522 -5.331  1.00 93.02 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 12.391  -19.746 -6.077  1.00 88.60 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 12.969  -20.792 -3.909  1.00 88.93 102 A 1 
ATOM 773  N N   . SER A 1 103 ? 14.278  -24.971 -6.066  1.00 93.94 103 A 1 
ATOM 774  C CA  . SER A 1 103 ? 14.424  -26.297 -6.681  1.00 93.27 103 A 1 
ATOM 775  C C   . SER A 1 103 ? 14.020  -26.347 -8.155  1.00 92.95 103 A 1 
ATOM 776  O O   . SER A 1 103 ? 14.434  -27.262 -8.862  1.00 87.72 103 A 1 
ATOM 777  C CB  . SER A 1 103 ? 13.599  -27.324 -5.900  1.00 91.49 103 A 1 
ATOM 778  O OG  . SER A 1 103 ? 12.274  -26.871 -5.688  1.00 86.61 103 A 1 
ATOM 779  N N   . ASP A 1 104 ? 13.192  -25.415 -8.606  1.00 92.32 104 A 1 
ATOM 780  C CA  . ASP A 1 104 ? 12.503  -25.461 -9.896  1.00 91.54 104 A 1 
ATOM 781  C C   . ASP A 1 104 ? 12.787  -24.263 -10.816 1.00 91.20 104 A 1 
ATOM 782  O O   . ASP A 1 104 ? 12.628  -24.393 -12.031 1.00 84.81 104 A 1 
ATOM 783  C CB  . ASP A 1 104 ? 10.998  -25.627 -9.648  1.00 89.23 104 A 1 
ATOM 784  C CG  . ASP A 1 104 ? 10.336  -24.475 -8.883  1.00 89.61 104 A 1 
ATOM 785  O OD1 . ASP A 1 104 ? 10.991  -23.838 -8.025  1.00 83.32 104 A 1 
ATOM 786  O OD2 . ASP A 1 104 ? 9.114   -24.278 -9.066  1.00 84.83 104 A 1 
ATOM 787  N N   . GLU A 1 105 ? 13.219  -23.112 -10.274 1.00 92.03 105 A 1 
ATOM 788  C CA  . GLU A 1 105 ? 13.615  -21.943 -11.071 1.00 91.30 105 A 1 
ATOM 789  C C   . GLU A 1 105 ? 14.648  -21.056 -10.353 1.00 91.68 105 A 1 
ATOM 790  O O   . GLU A 1 105 ? 14.919  -21.209 -9.160  1.00 89.03 105 A 1 
ATOM 791  C CB  . GLU A 1 105 ? 12.374  -21.141 -11.517 1.00 87.90 105 A 1 
ATOM 792  C CG  . GLU A 1 105 ? 11.619  -20.404 -10.402 1.00 84.11 105 A 1 
ATOM 793  C CD  . GLU A 1 105 ? 10.348  -19.690 -10.932 1.00 86.53 105 A 1 
ATOM 794  O OE1 . GLU A 1 105 ? 9.248   -19.946 -10.407 1.00 77.71 105 A 1 
ATOM 795  O OE2 . GLU A 1 105 ? 10.426  -18.870 -11.877 1.00 81.09 105 A 1 
ATOM 796  N N   . PHE A 1 106 ? 15.240  -20.105 -11.084 1.00 92.74 106 A 1 
ATOM 797  C CA  . PHE A 1 106 ? 16.124  -19.102 -10.495 1.00 92.82 106 A 1 
ATOM 798  C C   . PHE A 1 106 ? 15.323  -18.077 -9.684  1.00 93.32 106 A 1 
ATOM 799  O O   . PHE A 1 106 ? 14.343  -17.498 -10.157 1.00 91.52 106 A 1 
ATOM 800  C CB  . PHE A 1 106 ? 16.962  -18.431 -11.585 1.00 91.35 106 A 1 
ATOM 801  C CG  . PHE A 1 106 ? 17.946  -19.359 -12.276 1.00 89.72 106 A 1 
ATOM 802  C CD1 . PHE A 1 106 ? 19.124  -19.751 -11.614 1.00 82.69 106 A 1 
ATOM 803  C CD2 . PHE A 1 106 ? 17.687  -19.829 -13.576 1.00 81.99 106 A 1 
ATOM 804  C CE1 . PHE A 1 106 ? 20.041  -20.606 -12.251 1.00 79.43 106 A 1 
ATOM 805  C CE2 . PHE A 1 106 ? 18.602  -20.684 -14.212 1.00 79.96 106 A 1 
ATOM 806  C CZ  . PHE A 1 106 ? 19.779  -21.072 -13.549 1.00 81.35 106 A 1 
ATOM 807  N N   . GLY A 1 107 ? 15.740  -17.841 -8.438  1.00 92.88 107 A 1 
ATOM 808  C CA  . GLY A 1 107 ? 15.004  -16.962 -7.526  1.00 93.11 107 A 1 
ATOM 809  C C   . GLY A 1 107 ? 14.999  -15.490 -7.932  1.00 94.45 107 A 1 
ATOM 810  O O   . GLY A 1 107 ? 14.038  -14.789 -7.628  1.00 93.41 107 A 1 
ATOM 811  N N   . ASP A 1 108 ? 16.022  -15.013 -8.641  1.00 94.86 108 A 1 
ATOM 812  C CA  . ASP A 1 108 ? 16.085  -13.657 -9.197  1.00 94.62 108 A 1 
ATOM 813  C C   . ASP A 1 108 ? 15.096  -13.459 -10.357 1.00 95.20 108 A 1 
ATOM 814  O O   . ASP A 1 108 ? 14.505  -12.388 -10.493 1.00 94.27 108 A 1 
ATOM 815  C CB  . ASP A 1 108 ? 17.525  -13.371 -9.650  1.00 92.86 108 A 1 
ATOM 816  C CG  . ASP A 1 108 ? 17.927  -14.295 -10.805 1.00 87.87 108 A 1 
ATOM 817  O OD1 . ASP A 1 108 ? 17.947  -15.523 -10.562 1.00 79.86 108 A 1 
ATOM 818  O OD2 . ASP A 1 108 ? 18.082  -13.783 -11.932 1.00 80.59 108 A 1 
ATOM 819  N N   . VAL A 1 109 ? 14.846  -14.494 -11.166 1.00 94.96 109 A 1 
ATOM 820  C CA  . VAL A 1 109 ? 13.819  -14.476 -12.220 1.00 95.07 109 A 1 
ATOM 821  C C   . VAL A 1 109 ? 12.429  -14.398 -11.594 1.00 95.36 109 A 1 
ATOM 822  O O   . VAL A 1 109 ? 11.637  -13.527 -11.957 1.00 94.59 109 A 1 
ATOM 823  C CB  . VAL A 1 109 ? 13.940  -15.700 -13.148 1.00 94.40 109 A 1 
ATOM 824  C CG1 . VAL A 1 109 ? 12.846  -15.704 -14.226 1.00 90.69 109 A 1 
ATOM 825  C CG2 . VAL A 1 109 ? 15.294  -15.712 -13.863 1.00 90.77 109 A 1 
ATOM 826  N N   . LEU A 1 110 ? 12.150  -15.251 -10.601 1.00 94.96 110 A 1 
ATOM 827  C CA  . LEU A 1 110 ? 10.895  -15.201 -9.849  1.00 94.99 110 A 1 
ATOM 828  C C   . LEU A 1 110 ? 10.687  -13.832 -9.185  1.00 95.05 110 A 1 
ATOM 829  O O   . LEU A 1 110 ? 9.591   -13.274 -9.253  1.00 94.38 110 A 1 
ATOM 830  C CB  . LEU A 1 110 ? 10.895  -16.326 -8.797  1.00 94.75 110 A 1 
ATOM 831  C CG  . LEU A 1 110 ? 9.651   -16.328 -7.894  1.00 94.00 110 A 1 
ATOM 832  C CD1 . LEU A 1 110 ? 8.369   -16.640 -8.668  1.00 90.29 110 A 1 
ATOM 833  C CD2 . LEU A 1 110 ? 9.817   -17.367 -6.791  1.00 90.36 110 A 1 
ATOM 834  N N   . ALA A 1 111 ? 11.726  -13.281 -8.551  1.00 95.61 111 A 1 
ATOM 835  C CA  . ALA A 1 111 ? 11.674  -11.989 -7.881  1.00 95.38 111 A 1 
ATOM 836  C C   . ALA A 1 111 ? 11.297  -10.859 -8.850  1.00 94.92 111 A 1 
ATOM 837  O O   . ALA A 1 111 ? 10.393  -10.077 -8.552  1.00 94.09 111 A 1 
ATOM 838  C CB  . ALA A 1 111 ? 13.031  -11.733 -7.211  1.00 95.28 111 A 1 
ATOM 839  N N   . ARG A 1 112 ? 11.934  -10.812 -10.031 1.00 95.41 112 A 1 
ATOM 840  C CA  . ARG A 1 112 ? 11.638  -9.830  -11.089 1.00 94.94 112 A 1 
ATOM 841  C C   . ARG A 1 112 ? 10.207  -9.948  -11.600 1.00 94.19 112 A 1 
ATOM 842  O O   . ARG A 1 112 ? 9.520   -8.942  -11.731 1.00 93.02 112 A 1 
ATOM 843  C CB  . ARG A 1 112 ? 12.650  -9.985  -12.233 1.00 94.66 112 A 1 
ATOM 844  C CG  . ARG A 1 112 ? 14.020  -9.405  -11.858 1.00 90.47 112 A 1 
ATOM 845  C CD  . ARG A 1 112 ? 15.026  -9.481  -13.004 1.00 89.01 112 A 1 
ATOM 846  N NE  . ARG A 1 112 ? 15.702  -10.788 -13.112 1.00 80.08 112 A 1 
ATOM 847  C CZ  . ARG A 1 112 ? 16.699  -11.058 -13.945 1.00 75.62 112 A 1 
ATOM 848  N NH1 . ARG A 1 112 ? 17.100  -10.203 -14.842 1.00 66.65 112 A 1 
ATOM 849  N NH2 . ARG A 1 112 ? 17.343  -12.192 -13.892 1.00 62.76 112 A 1 
ATOM 850  N N   . ASP A 1 113 ? 9.728   -11.168 -11.823 1.00 94.13 113 A 1 
ATOM 851  C CA  . ASP A 1 113 ? 8.356   -11.394 -12.281 1.00 93.16 113 A 1 
ATOM 852  C C   . ASP A 1 113 ? 7.309   -10.963 -11.250 1.00 92.89 113 A 1 
ATOM 853  O O   . ASP A 1 113 ? 6.299   -10.360 -11.620 1.00 91.36 113 A 1 
ATOM 854  C CB  . ASP A 1 113 ? 8.158   -12.872 -12.614 1.00 92.25 113 A 1 
ATOM 855  C CG  . ASP A 1 113 ? 8.580   -13.255 -14.031 1.00 88.57 113 A 1 
ATOM 856  O OD1 . ASP A 1 113 ? 8.855   -12.363 -14.860 1.00 82.44 113 A 1 
ATOM 857  O OD2 . ASP A 1 113 ? 8.421   -14.459 -14.336 1.00 81.88 113 A 1 
ATOM 858  N N   . ILE A 1 114 ? 7.534   -11.251 -9.959  1.00 93.61 114 A 1 
ATOM 859  C CA  . ILE A 1 114 ? 6.642   -10.809 -8.880  1.00 93.15 114 A 1 
ATOM 860  C C   . ILE A 1 114 ? 6.669   -9.283  -8.767  1.00 92.36 114 A 1 
ATOM 861  O O   . ILE A 1 114 ? 5.608   -8.666  -8.754  1.00 90.94 114 A 1 
ATOM 862  C CB  . ILE A 1 114 ? 6.977   -11.518 -7.546  1.00 93.20 114 A 1 
ATOM 863  C CG1 . ILE A 1 114 ? 6.613   -13.019 -7.653  1.00 92.11 114 A 1 
ATOM 864  C CG2 . ILE A 1 114 ? 6.213   -10.876 -6.371  1.00 91.97 114 A 1 
ATOM 865  C CD1 . ILE A 1 114 ? 7.036   -13.861 -6.444  1.00 87.39 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? 7.851   -8.660  -8.764  1.00 92.75 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? 7.984   -7.204  -8.689  1.00 91.54 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? 7.316   -6.481  -9.877  1.00 90.43 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? 6.729   -5.413  -9.706  1.00 87.95 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? 9.476   -6.862  -8.591  1.00 91.02 115 A 1 
ATOM 871  N N   . ALA A 1 116 ? 7.355   -7.073  -11.082 1.00 91.84 116 A 1 
ATOM 872  C CA  . ALA A 1 116 ? 6.755   -6.485  -12.279 1.00 90.49 116 A 1 
ATOM 873  C C   . ALA A 1 116 ? 5.230   -6.665  -12.358 1.00 89.25 116 A 1 
ATOM 874  O O   . ALA A 1 116 ? 4.531   -5.791  -12.870 1.00 86.16 116 A 1 
ATOM 875  C CB  . ALA A 1 116 ? 7.437   -7.104  -13.504 1.00 90.10 116 A 1 
ATOM 876  N N   . LYS A 1 117 ? 4.706   -7.810  -11.897 1.00 89.54 117 A 1 
ATOM 877  C CA  . LYS A 1 117 ? 3.297   -8.197  -12.102 1.00 88.05 117 A 1 
ATOM 878  C C   . LYS A 1 117 ? 2.416   -8.001  -10.874 1.00 87.37 117 A 1 
ATOM 879  O O   . LYS A 1 117 ? 1.192   -8.003  -11.006 1.00 84.23 117 A 1 
ATOM 880  C CB  . LYS A 1 117 ? 3.234   -9.653  -12.586 1.00 88.03 117 A 1 
ATOM 881  C CG  . LYS A 1 117 ? 3.877   -9.844  -13.969 1.00 87.44 117 A 1 
ATOM 882  C CD  . LYS A 1 117 ? 3.973   -11.331 -14.337 1.00 83.51 117 A 1 
ATOM 883  C CE  . LYS A 1 117 ? 4.667   -11.478 -15.690 1.00 80.87 117 A 1 
ATOM 884  N NZ  . LYS A 1 117 ? 5.202   -12.852 -15.901 1.00 71.31 117 A 1 
ATOM 885  N N   . CYS A 1 118 ? 3.010   -7.841  -9.688  1.00 88.07 118 A 1 
ATOM 886  C CA  . CYS A 1 118 ? 2.292   -7.712  -8.427  1.00 86.96 118 A 1 
ATOM 887  C C   . CYS A 1 118 ? 2.554   -6.356  -7.765  1.00 86.05 118 A 1 
ATOM 888  O O   . CYS A 1 118 ? 3.491   -5.626  -8.081  1.00 82.74 118 A 1 
ATOM 889  C CB  . CYS A 1 118 ? 2.658   -8.875  -7.489  1.00 86.30 118 A 1 
ATOM 890  S SG  . CYS A 1 118 ? 2.326   -10.457 -8.307  1.00 81.06 118 A 1 
ATOM 891  N N   . ALA A 1 119 ? 1.702   -6.023  -6.796  1.00 84.93 119 A 1 
ATOM 892  C CA  . ALA A 1 119 ? 1.876   -4.860  -5.930  1.00 83.61 119 A 1 
ATOM 893  C C   . ALA A 1 119 ? 2.879   -5.094  -4.789  1.00 84.79 119 A 1 
ATOM 894  O O   . ALA A 1 119 ? 3.133   -4.170  -4.011  1.00 81.76 119 A 1 
ATOM 895  C CB  . ALA A 1 119 ? 0.488   -4.506  -5.375  1.00 80.47 119 A 1 
ATOM 896  N N   . SER A 1 120 ? 3.376   -6.327  -4.648  1.00 86.32 120 A 1 
ATOM 897  C CA  . SER A 1 120 ? 4.197   -6.778  -3.535  1.00 87.92 120 A 1 
ATOM 898  C C   . SER A 1 120 ? 5.606   -6.193  -3.583  1.00 88.62 120 A 1 
ATOM 899  O O   . SER A 1 120 ? 6.254   -6.202  -4.630  1.00 87.36 120 A 1 
ATOM 900  C CB  . SER A 1 120 ? 4.312   -8.307  -3.542  1.00 87.51 120 A 1 
ATOM 901  O OG  . SER A 1 120 ? 3.059   -8.930  -3.756  1.00 78.38 120 A 1 
ATOM 902  N N   . GLU A 1 121 ? 6.121   -5.800  -2.425  1.00 90.02 121 A 1 
ATOM 903  C CA  . GLU A 1 121 ? 7.557   -5.613  -2.236  1.00 90.83 121 A 1 
ATOM 904  C C   . GLU A 1 121 ? 8.263   -6.975  -2.217  1.00 92.38 121 A 1 
ATOM 905  O O   . GLU A 1 121 ? 7.716   -7.962  -1.724  1.00 91.92 121 A 1 
ATOM 906  C CB  . GLU A 1 121 ? 7.824   -4.861  -0.927  1.00 89.54 121 A 1 
ATOM 907  C CG  . GLU A 1 121 ? 7.198   -3.459  -0.893  1.00 84.02 121 A 1 
ATOM 908  C CD  . GLU A 1 121 ? 7.756   -2.503  -1.950  1.00 81.53 121 A 1 
ATOM 909  O OE1 . GLU A 1 121 ? 6.992   -1.593  -2.348  1.00 72.22 121 A 1 
ATOM 910  O OE2 . GLU A 1 121 ? 8.947   -2.642  -2.299  1.00 69.78 121 A 1 
ATOM 911  N N   . VAL A 1 122 ? 9.498   -7.040  -2.720  1.00 92.21 122 A 1 
ATOM 912  C CA  . VAL A 1 122 ? 10.243  -8.301  -2.805  1.00 93.34 122 A 1 
ATOM 913  C C   . VAL A 1 122 ? 11.572  -8.194  -2.063  1.00 93.59 122 A 1 
ATOM 914  O O   . VAL A 1 122 ? 12.367  -7.291  -2.314  1.00 92.66 122 A 1 
ATOM 915  C CB  . VAL A 1 122 ? 10.426  -8.767  -4.262  1.00 93.28 122 A 1 
ATOM 916  C CG1 . VAL A 1 122 ? 11.067  -10.160 -4.304  1.00 91.12 122 A 1 
ATOM 917  C CG2 . VAL A 1 122 ? 9.092   -8.856  -5.011  1.00 91.05 122 A 1 
ATOM 918  N N   . ILE A 1 123 ? 11.827  -9.153  -1.156  1.00 93.92 123 A 1 
ATOM 919  C CA  . ILE A 1 123 ? 13.127  -9.363  -0.513  1.00 94.23 123 A 1 
ATOM 920  C C   . ILE A 1 123 ? 13.717  -10.675 -1.031  1.00 95.03 123 A 1 
ATOM 921  O O   . ILE A 1 123 ? 13.137  -11.745 -0.848  1.00 94.68 123 A 1 
ATOM 922  C CB  . ILE A 1 123 ? 13.030  -9.337  1.031   1.00 93.29 123 A 1 
ATOM 923  C CG1 . ILE A 1 123 ? 12.489  -7.976  1.525   1.00 91.36 123 A 1 
ATOM 924  C CG2 . ILE A 1 123 ? 14.413  -9.622  1.652   1.00 91.56 123 A 1 
ATOM 925  C CD1 . ILE A 1 123 ? 12.294  -7.882  3.046   1.00 88.81 123 A 1 
ATOM 926  N N   . LEU A 1 124 ? 14.909  -10.606 -1.635  1.00 94.73 124 A 1 
ATOM 927  C CA  . LEU A 1 124 ? 15.636  -11.754 -2.158  1.00 95.13 124 A 1 
ATOM 928  C C   . LEU A 1 124 ? 16.809  -12.109 -1.236  1.00 95.11 124 A 1 
ATOM 929  O O   . LEU A 1 124 ? 17.715  -11.307 -1.019  1.00 94.46 124 A 1 
ATOM 930  C CB  . LEU A 1 124 ? 16.070  -11.434 -3.602  1.00 95.13 124 A 1 
ATOM 931  C CG  . LEU A 1 124 ? 16.709  -12.620 -4.337  1.00 94.07 124 A 1 
ATOM 932  C CD1 . LEU A 1 124 ? 15.713  -13.748 -4.580  1.00 90.06 124 A 1 
ATOM 933  C CD2 . LEU A 1 124 ? 17.248  -12.158 -5.690  1.00 90.42 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? 16.815  -13.328 -0.695  1.00 95.52 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? 17.889  -13.852 0.147   1.00 95.51 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? 18.863  -14.665 -0.710  1.00 95.58 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? 18.494  -15.707 -1.254  1.00 94.41 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? 17.324  -14.697 1.301   1.00 94.93 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? 16.183  -14.056 2.111   1.00 93.53 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? 15.730  -15.036 3.187   1.00 89.36 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? 16.605  -12.759 2.787   1.00 89.22 125 A 1 
ATOM 942  N N   . VAL A 1 126 ? 20.112  -14.227 -0.781  1.00 95.53 126 A 1 
ATOM 943  C CA  . VAL A 1 126 ? 21.152  -14.825 -1.631  1.00 95.43 126 A 1 
ATOM 944  C C   . VAL A 1 126 ? 22.385  -15.221 -0.818  1.00 95.28 126 A 1 
ATOM 945  O O   . VAL A 1 126 ? 22.568  -14.777 0.314   1.00 94.20 126 A 1 
ATOM 946  C CB  . VAL A 1 126 ? 21.529  -13.896 -2.802  1.00 94.51 126 A 1 
ATOM 947  C CG1 . VAL A 1 126 ? 20.302  -13.592 -3.667  1.00 88.69 126 A 1 
ATOM 948  C CG2 . VAL A 1 126 ? 22.162  -12.586 -2.338  1.00 88.40 126 A 1 
ATOM 949  N N   . LYS A 1 127 ? 23.250  -16.073 -1.377  1.00 95.40 127 A 1 
ATOM 950  C CA  . LYS A 1 127 ? 24.551  -16.356 -0.761  1.00 94.98 127 A 1 
ATOM 951  C C   . LYS A 1 127 ? 25.426  -15.097 -0.782  1.00 95.30 127 A 1 
ATOM 952  O O   . LYS A 1 127 ? 25.354  -14.318 -1.728  1.00 94.67 127 A 1 
ATOM 953  C CB  . LYS A 1 127 ? 25.255  -17.506 -1.487  1.00 93.66 127 A 1 
ATOM 954  C CG  . LYS A 1 127 ? 24.532  -18.854 -1.351  1.00 88.53 127 A 1 
ATOM 955  C CD  . LYS A 1 127 ? 25.387  -19.915 -2.051  1.00 84.09 127 A 1 
ATOM 956  C CE  . LYS A 1 127 ? 24.778  -21.313 -1.969  1.00 77.13 127 A 1 
ATOM 957  N NZ  . LYS A 1 127 ? 25.682  -22.284 -2.638  1.00 68.14 127 A 1 
ATOM 958  N N   . SER A 1 128 ? 26.261  -14.922 0.235   1.00 94.78 128 A 1 
ATOM 959  C CA  . SER A 1 128 ? 27.181  -13.778 0.328   1.00 94.58 128 A 1 
ATOM 960  C C   . SER A 1 128 ? 28.098  -13.648 -0.891  1.00 94.85 128 A 1 
ATOM 961  O O   . SER A 1 128 ? 28.360  -12.542 -1.336  1.00 93.06 128 A 1 
ATOM 962  C CB  . SER A 1 128 ? 28.037  -13.903 1.588   1.00 92.82 128 A 1 
ATOM 963  O OG  . SER A 1 128 ? 28.555  -15.215 1.719   1.00 78.73 128 A 1 
ATOM 964  N N   . GLU A 1 129 ? 28.526  -14.781 -1.464  1.00 95.26 129 A 1 
ATOM 965  C CA  . GLU A 1 129 ? 29.410  -14.840 -2.639  1.00 95.19 129 A 1 
ATOM 966  C C   . GLU A 1 129 ? 28.799  -14.208 -3.900  1.00 95.21 129 A 1 
ATOM 967  O O   . GLU A 1 129 ? 29.520  -13.681 -4.735  1.00 93.16 129 A 1 
ATOM 968  C CB  . GLU A 1 129 ? 29.704  -16.318 -2.942  1.00 94.20 129 A 1 
ATOM 969  C CG  . GLU A 1 129 ? 30.434  -17.078 -1.823  1.00 85.82 129 A 1 
ATOM 970  C CD  . GLU A 1 129 ? 29.867  -18.487 -1.555  1.00 82.65 129 A 1 
ATOM 971  O OE1 . GLU A 1 129 ? 30.127  -19.008 -0.450  1.00 73.31 129 A 1 
ATOM 972  O OE2 . GLU A 1 129 ? 29.068  -18.995 -2.378  1.00 73.83 129 A 1 
ATOM 973  N N   . SER A 1 130 ? 27.472  -14.275 -4.049  1.00 94.54 130 A 1 
ATOM 974  C CA  . SER A 1 130 ? 26.740  -13.758 -5.208  1.00 93.85 130 A 1 
ATOM 975  C C   . SER A 1 130 ? 25.960  -12.478 -4.902  1.00 94.59 130 A 1 
ATOM 976  O O   . SER A 1 130 ? 25.189  -12.016 -5.741  1.00 92.50 130 A 1 
ATOM 977  C CB  . SER A 1 130 ? 25.820  -14.851 -5.769  1.00 91.47 130 A 1 
ATOM 978  O OG  . SER A 1 130 ? 24.889  -15.296 -4.795  1.00 83.82 130 A 1 
ATOM 979  N N   . PHE A 1 131 ? 26.109  -11.926 -3.695  1.00 94.46 131 A 1 
ATOM 980  C CA  . PHE A 1 131 ? 25.310  -10.796 -3.232  1.00 94.49 131 A 1 
ATOM 981  C C   . PHE A 1 131 ? 25.497  -9.555  -4.106  1.00 94.97 131 A 1 
ATOM 982  O O   . PHE A 1 131 ? 24.506  -9.023  -4.596  1.00 94.31 131 A 1 
ATOM 983  C CB  . PHE A 1 131 ? 25.639  -10.496 -1.765  1.00 93.34 131 A 1 
ATOM 984  C CG  . PHE A 1 131 ? 24.976  -9.236  -1.247  1.00 92.83 131 A 1 
ATOM 985  C CD1 . PHE A 1 131 ? 25.681  -8.020  -1.232  1.00 89.08 131 A 1 
ATOM 986  C CD2 . PHE A 1 131 ? 23.636  -9.265  -0.828  1.00 90.05 131 A 1 
ATOM 987  C CE1 . PHE A 1 131 ? 25.051  -6.843  -0.799  1.00 88.41 131 A 1 
ATOM 988  C CE2 . PHE A 1 131 ? 23.002  -8.090  -0.394  1.00 88.79 131 A 1 
ATOM 989  C CZ  . PHE A 1 131 ? 23.712  -6.876  -0.379  1.00 88.76 131 A 1 
ATOM 990  N N   . ASP A 1 132 ? 26.732  -9.128  -4.344  1.00 95.15 132 A 1 
ATOM 991  C CA  . ASP A 1 132 ? 27.009  -7.880  -5.067  1.00 95.04 132 A 1 
ATOM 992  C C   . ASP A 1 132 ? 26.495  -7.929  -6.510  1.00 95.02 132 A 1 
ATOM 993  O O   . ASP A 1 132 ? 25.832  -6.995  -6.966  1.00 94.11 132 A 1 
ATOM 994  C CB  . ASP A 1 132 ? 28.519  -7.582  -5.039  1.00 94.75 132 A 1 
ATOM 995  C CG  . ASP A 1 132 ? 29.049  -7.297  -3.632  1.00 92.36 132 A 1 
ATOM 996  O OD1 . ASP A 1 132 ? 28.306  -6.691  -2.830  1.00 86.73 132 A 1 
ATOM 997  O OD2 . ASP A 1 132 ? 30.194  -7.713  -3.353  1.00 87.47 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? 26.733  -9.052  -7.208  1.00 95.51 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? 26.286  -9.241  -8.586  1.00 95.25 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? 24.753  -9.249  -8.688  1.00 95.24 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? 24.175  -8.470  -9.441  1.00 93.50 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? 26.899  -10.542 -9.122  1.00 94.58 133 A 1 
ATOM 1003 N N   . ILE A 1 134 ? 24.083  -10.074 -7.873  1.00 94.38 134 A 1 
ATOM 1004 C CA  . ILE A 1 134 ? 22.620  -10.182 -7.909  1.00 94.20 134 A 1 
ATOM 1005 C C   . ILE A 1 134 ? 21.973  -8.877  -7.444  1.00 94.16 134 A 1 
ATOM 1006 O O   . ILE A 1 134 ? 21.012  -8.424  -8.055  1.00 93.13 134 A 1 
ATOM 1007 C CB  . ILE A 1 134 ? 22.136  -11.404 -7.093  1.00 93.89 134 A 1 
ATOM 1008 C CG1 . ILE A 1 134 ? 22.639  -12.709 -7.758  1.00 90.96 134 A 1 
ATOM 1009 C CG2 . ILE A 1 134 ? 20.603  -11.420 -6.981  1.00 90.92 134 A 1 
ATOM 1010 C CD1 . ILE A 1 134 ? 22.319  -13.984 -6.971  1.00 82.02 134 A 1 
ATOM 1011 N N   . SER A 1 135 ? 22.495  -8.241  -6.390  1.00 94.96 135 A 1 
ATOM 1012 C CA  . SER A 1 135 ? 21.948  -6.984  -5.874  1.00 93.72 135 A 1 
ATOM 1013 C C   . SER A 1 135 ? 21.996  -5.861  -6.906  1.00 93.32 135 A 1 
ATOM 1014 O O   . SER A 1 135 ? 21.047  -5.080  -6.982  1.00 91.87 135 A 1 
ATOM 1015 C CB  . SER A 1 135 ? 22.705  -6.555  -4.617  1.00 92.05 135 A 1 
ATOM 1016 O OG  . SER A 1 135 ? 22.064  -5.445  -4.014  1.00 79.47 135 A 1 
ATOM 1017 N N   . ALA A 1 136 ? 23.065  -5.779  -7.707  1.00 95.08 136 A 1 
ATOM 1018 C CA  . ALA A 1 136 ? 23.165  -4.805  -8.794  1.00 94.48 136 A 1 
ATOM 1019 C C   . ALA A 1 136 ? 22.106  -5.057  -9.880  1.00 94.21 136 A 1 
ATOM 1020 O O   . ALA A 1 136 ? 21.433  -4.122  -10.302 1.00 92.40 136 A 1 
ATOM 1021 C CB  . ALA A 1 136 ? 24.590  -4.844  -9.359  1.00 94.17 136 A 1 
ATOM 1022 N N   . GLU A 1 137 ? 21.905  -6.319  -10.279 1.00 94.32 137 A 1 
ATOM 1023 C CA  . GLU A 1 137 ? 20.946  -6.678  -11.332 1.00 93.70 137 A 1 
ATOM 1024 C C   . GLU A 1 137 ? 19.480  -6.493  -10.909 1.00 93.86 137 A 1 
ATOM 1025 O O   . GLU A 1 137 ? 18.660  -5.982  -11.671 1.00 91.56 137 A 1 
ATOM 1026 C CB  . GLU A 1 137 ? 21.144  -8.145  -11.735 1.00 92.27 137 A 1 
ATOM 1027 C CG  . GLU A 1 137 ? 22.439  -8.400  -12.522 1.00 83.26 137 A 1 
ATOM 1028 C CD  . GLU A 1 137 ? 22.589  -9.875  -12.934 1.00 79.43 137 A 1 
ATOM 1029 O OE1 . GLU A 1 137 ? 23.707  -10.243 -13.357 1.00 69.95 137 A 1 
ATOM 1030 O OE2 . GLU A 1 137 ? 21.579  -10.623 -12.875 1.00 70.39 137 A 1 
ATOM 1031 N N   . VAL A 1 138 ? 19.118  -6.935  -9.691  1.00 94.02 138 A 1 
ATOM 1032 C CA  . VAL A 1 138 ? 17.715  -6.881  -9.245  1.00 93.58 138 A 1 
ATOM 1033 C C   . VAL A 1 138 ? 17.341  -5.537  -8.617  1.00 93.17 138 A 1 
ATOM 1034 O O   . VAL A 1 138 ? 16.158  -5.215  -8.526  1.00 91.62 138 A 1 
ATOM 1035 C CB  . VAL A 1 138 ? 17.334  -8.058  -8.327  1.00 93.30 138 A 1 
ATOM 1036 C CG1 . VAL A 1 138 ? 17.677  -9.411  -8.955  1.00 89.43 138 A 1 
ATOM 1037 C CG2 . VAL A 1 138 ? 17.938  -7.963  -6.926  1.00 89.03 138 A 1 
ATOM 1038 N N   . GLY A 1 139 ? 18.329  -4.731  -8.209  1.00 93.97 139 A 1 
ATOM 1039 C CA  . GLY A 1 139 ? 18.115  -3.418  -7.603  1.00 92.43 139 A 1 
ATOM 1040 C C   . GLY A 1 139 ? 17.378  -2.435  -8.520  1.00 92.01 139 A 1 
ATOM 1041 O O   . GLY A 1 139 ? 16.552  -1.655  -8.040  1.00 89.78 139 A 1 
ATOM 1042 N N   . GLU A 1 140 ? 17.594  -2.525  -9.843  1.00 92.64 140 A 1 
ATOM 1043 C CA  . GLU A 1 140 ? 16.877  -1.720  -10.848 1.00 92.05 140 A 1 
ATOM 1044 C C   . GLU A 1 140 ? 15.359  -1.981  -10.861 1.00 92.18 140 A 1 
ATOM 1045 O O   . GLU A 1 140 ? 14.574  -1.112  -11.235 1.00 89.26 140 A 1 
ATOM 1046 C CB  . GLU A 1 140 ? 17.439  -2.001  -12.251 1.00 90.39 140 A 1 
ATOM 1047 C CG  . GLU A 1 140 ? 18.911  -1.595  -12.400 1.00 83.59 140 A 1 
ATOM 1048 C CD  . GLU A 1 140 ? 19.419  -1.658  -13.853 1.00 77.15 140 A 1 
ATOM 1049 O OE1 . GLU A 1 140 ? 20.528  -1.125  -14.084 1.00 69.21 140 A 1 
ATOM 1050 O OE2 . GLU A 1 140 ? 18.695  -2.186  -14.725 1.00 69.22 140 A 1 
ATOM 1051 N N   . TYR A 1 141 ? 14.936  -3.159  -10.392 1.00 90.92 141 A 1 
ATOM 1052 C CA  . TYR A 1 141 ? 13.529  -3.560  -10.285 1.00 90.81 141 A 1 
ATOM 1053 C C   . TYR A 1 141 ? 12.918  -3.230  -8.911  1.00 90.83 141 A 1 
ATOM 1054 O O   . TYR A 1 141 ? 11.782  -3.611  -8.631  1.00 88.46 141 A 1 
ATOM 1055 C CB  . TYR A 1 141 ? 13.395  -5.049  -10.632 1.00 91.12 141 A 1 
ATOM 1056 C CG  . TYR A 1 141 ? 13.881  -5.401  -12.025 1.00 91.71 141 A 1 
ATOM 1057 C CD1 . TYR A 1 141 ? 12.982  -5.400  -13.111 1.00 88.15 141 A 1 
ATOM 1058 C CD2 . TYR A 1 141 ? 15.240  -5.695  -12.242 1.00 88.65 141 A 1 
ATOM 1059 C CE1 . TYR A 1 141 ? 13.443  -5.695  -14.408 1.00 87.51 141 A 1 
ATOM 1060 C CE2 . TYR A 1 141 ? 15.708  -5.981  -13.538 1.00 88.14 141 A 1 
ATOM 1061 C CZ  . TYR A 1 141 ? 14.809  -5.982  -14.623 1.00 88.58 141 A 1 
ATOM 1062 O OH  . TYR A 1 141 ? 15.263  -6.253  -15.879 1.00 86.53 141 A 1 
ATOM 1063 N N   . GLY A 1 142 ? 13.651  -2.545  -8.031  1.00 90.58 142 A 1 
ATOM 1064 C CA  . GLY A 1 142 ? 13.204  -2.210  -6.673  1.00 89.20 142 A 1 
ATOM 1065 C C   . GLY A 1 142 ? 13.219  -3.392  -5.696  1.00 90.54 142 A 1 
ATOM 1066 O O   . GLY A 1 142 ? 12.602  -3.313  -4.633  1.00 88.77 142 A 1 
ATOM 1067 N N   . ILE A 1 143 ? 13.925  -4.486  -6.027  1.00 90.91 143 A 1 
ATOM 1068 C CA  . ILE A 1 143 ? 14.030  -5.685  -5.192  1.00 92.56 143 A 1 
ATOM 1069 C C   . ILE A 1 143 ? 15.135  -5.482  -4.155  1.00 92.51 143 A 1 
ATOM 1070 O O   . ILE A 1 143 ? 16.280  -5.169  -4.487  1.00 90.86 143 A 1 
ATOM 1071 C CB  . ILE A 1 143 ? 14.273  -6.932  -6.067  1.00 92.81 143 A 1 
ATOM 1072 C CG1 . ILE A 1 143 ? 13.090  -7.166  -7.038  1.00 91.50 143 A 1 
ATOM 1073 C CG2 . ILE A 1 143 ? 14.510  -8.185  -5.202  1.00 91.88 143 A 1 
ATOM 1074 C CD1 . ILE A 1 143 ? 13.455  -8.064  -8.221  1.00 88.40 143 A 1 
ATOM 1075 N N   . LEU A 1 144 ? 14.812  -5.709  -2.878  1.00 93.26 144 A 1 
ATOM 1076 C CA  . LEU A 1 144 ? 15.788  -5.654  -1.794  1.00 93.03 144 A 1 
ATOM 1077 C C   . LEU A 1 144 ? 16.530  -6.985  -1.678  1.00 94.19 144 A 1 
ATOM 1078 O O   . LEU A 1 144 ? 15.922  -8.033  -1.490  1.00 93.64 144 A 1 
ATOM 1079 C CB  . LEU A 1 144 ? 15.088  -5.286  -0.477  1.00 91.02 144 A 1 
ATOM 1080 C CG  . LEU A 1 144 ? 14.541  -3.847  -0.432  1.00 80.91 144 A 1 
ATOM 1081 C CD1 . LEU A 1 144 ? 13.807  -3.631  0.892   1.00 75.76 144 A 1 
ATOM 1082 C CD2 . LEU A 1 144 ? 15.648  -2.795  -0.519  1.00 74.64 144 A 1 
ATOM 1083 N N   . THR A 1 145 ? 17.863  -6.942  -1.708  1.00 93.19 145 A 1 
ATOM 1084 C CA  . THR A 1 145 ? 18.698  -8.139  -1.536  1.00 93.71 145 A 1 
ATOM 1085 C C   . THR A 1 145 ? 19.270  -8.209  -0.123  1.00 93.16 145 A 1 
ATOM 1086 O O   . THR A 1 145 ? 19.712  -7.207  0.437   1.00 91.58 145 A 1 
ATOM 1087 C CB  . THR A 1 145 ? 19.790  -8.212  -2.609  1.00 93.34 145 A 1 
ATOM 1088 O OG1 . THR A 1 145 ? 19.213  -8.026  -3.875  1.00 80.28 145 A 1 
ATOM 1089 C CG2 . THR A 1 145 ? 20.462  -9.575  -2.657  1.00 80.06 145 A 1 
ATOM 1090 N N   . VAL A 1 146 ? 19.263  -9.407  0.481   1.00 93.74 146 A 1 
ATOM 1091 C CA  . VAL A 1 146 ? 19.864  -9.676  1.795   1.00 93.50 146 A 1 
ATOM 1092 C C   . VAL A 1 146 ? 20.814  -10.867 1.682   1.00 94.18 146 A 1 
ATOM 1093 O O   . VAL A 1 146 ? 20.439  -11.937 1.198   1.00 93.72 146 A 1 
ATOM 1094 C CB  . VAL A 1 146 ? 18.785  -9.900  2.877   1.00 92.19 146 A 1 
ATOM 1095 C CG1 . VAL A 1 146 ? 19.400  -10.231 4.245   1.00 88.75 146 A 1 
ATOM 1096 C CG2 . VAL A 1 146 ? 17.899  -8.662  3.066   1.00 89.09 146 A 1 
ATOM 1097 N N   . ALA A 1 147 ? 22.050  -10.695 2.153   1.00 94.06 147 A 1 
ATOM 1098 C CA  . ALA A 1 147 ? 23.056  -11.750 2.155   1.00 93.82 147 A 1 
ATOM 1099 C C   . ALA A 1 147 ? 22.806  -12.782 3.267   1.00 93.56 147 A 1 
ATOM 1100 O O   . ALA A 1 147 ? 22.445  -12.443 4.400   1.00 91.99 147 A 1 
ATOM 1101 C CB  . ALA A 1 147 ? 24.448  -11.126 2.272   1.00 92.76 147 A 1 
ATOM 1102 N N   . LYS A 1 148 ? 23.063  -14.056 2.961   1.00 93.88 148 A 1 
ATOM 1103 C CA  . LYS A 1 148 ? 23.145  -15.158 3.928   1.00 94.14 148 A 1 
ATOM 1104 C C   . LYS A 1 148 ? 24.578  -15.312 4.452   1.00 94.21 148 A 1 
ATOM 1105 O O   . LYS A 1 148 ? 25.512  -15.186 3.660   1.00 92.26 148 A 1 
ATOM 1106 C CB  . LYS A 1 148 ? 22.633  -16.450 3.286   1.00 92.57 148 A 1 
ATOM 1107 C CG  . LYS A 1 148 ? 21.116  -16.351 3.016   1.00 90.88 148 A 1 
ATOM 1108 C CD  . LYS A 1 148 ? 20.536  -17.651 2.455   1.00 90.14 148 A 1 
ATOM 1109 C CE  . LYS A 1 148 ? 21.031  -17.920 1.040   1.00 84.88 148 A 1 
ATOM 1110 N NZ  . LYS A 1 148 ? 20.294  -19.052 0.444   1.00 81.52 148 A 1 
ATOM 1111 N N   . PRO A 1 149 ? 24.796  -15.643 5.740   1.00 93.58 149 A 1 
ATOM 1112 C CA  . PRO A 1 149 ? 23.791  -15.989 6.756   1.00 93.23 149 A 1 
ATOM 1113 C C   . PRO A 1 149 ? 22.949  -14.780 7.204   1.00 92.67 149 A 1 
ATOM 1114 O O   . PRO A 1 149 ? 23.453  -13.666 7.325   1.00 89.44 149 A 1 
ATOM 1115 C CB  . PRO A 1 149 ? 24.590  -16.580 7.916   1.00 91.94 149 A 1 
ATOM 1116 C CG  . PRO A 1 149 ? 25.939  -15.868 7.806   1.00 89.45 149 A 1 
ATOM 1117 C CD  . PRO A 1 149 ? 26.129  -15.727 6.297   1.00 92.08 149 A 1 
ATOM 1118 N N   . ILE A 1 150 ? 21.654  -15.009 7.449   1.00 91.81 150 A 1 
ATOM 1119 C CA  . ILE A 1 150 ? 20.689  -13.936 7.704   1.00 90.95 150 A 1 
ATOM 1120 C C   . ILE A 1 150 ? 20.921  -13.341 9.095   1.00 90.83 150 A 1 
ATOM 1121 O O   . ILE A 1 150 ? 20.693  -13.990 10.118  1.00 88.83 150 A 1 
ATOM 1122 C CB  . ILE A 1 150 ? 19.229  -14.426 7.543   1.00 89.49 150 A 1 
ATOM 1123 C CG1 . ILE A 1 150 ? 18.998  -15.105 6.174   1.00 83.83 150 A 1 
ATOM 1124 C CG2 . ILE A 1 150 ? 18.262  -13.237 7.714   1.00 82.98 150 A 1 
ATOM 1125 C CD1 . ILE A 1 150 ? 17.641  -15.816 6.071   1.00 76.77 150 A 1 
ATOM 1126 N N   . ASN A 1 151 ? 21.290  -12.061 9.141   1.00 90.06 151 A 1 
ATOM 1127 C CA  . ASN A 1 151 ? 21.269  -11.284 10.373  1.00 89.11 151 A 1 
ATOM 1128 C C   . ASN A 1 151 ? 19.824  -10.831 10.668  1.00 89.26 151 A 1 
ATOM 1129 O O   . ASN A 1 151 ? 19.235  -10.068 9.898   1.00 88.77 151 A 1 
ATOM 1130 C CB  . ASN A 1 151 ? 22.259  -10.116 10.240  1.00 87.72 151 A 1 
ATOM 1131 C CG  . ASN A 1 151 ? 22.342  -9.286  11.504  1.00 86.20 151 A 1 
ATOM 1132 O OD1 . ASN A 1 151 ? 21.351  -8.824  12.051  1.00 79.03 151 A 1 
ATOM 1133 N ND2 . ASN A 1 151 ? 23.523  -9.082  12.035  1.00 77.76 151 A 1 
ATOM 1134 N N   . LYS A 1 152 ? 19.255  -11.268 11.805  1.00 88.85 152 A 1 
ATOM 1135 C CA  . LYS A 1 152 ? 17.865  -10.963 12.190  1.00 88.13 152 A 1 
ATOM 1136 C C   . LYS A 1 152 ? 17.569  -9.458  12.221  1.00 89.10 152 A 1 
ATOM 1137 O O   . LYS A 1 152 ? 16.533  -9.029  11.729  1.00 88.38 152 A 1 
ATOM 1138 C CB  . LYS A 1 152 ? 17.515  -11.593 13.554  1.00 86.16 152 A 1 
ATOM 1139 C CG  . LYS A 1 152 ? 17.497  -13.130 13.543  1.00 78.59 152 A 1 
ATOM 1140 C CD  . LYS A 1 152 ? 16.905  -13.698 14.845  1.00 74.97 152 A 1 
ATOM 1141 C CE  . LYS A 1 152 ? 16.801  -15.228 14.787  1.00 66.97 152 A 1 
ATOM 1142 N NZ  . LYS A 1 152 ? 16.009  -15.804 15.915  1.00 59.65 152 A 1 
ATOM 1143 N N   . ALA A 1 153 ? 18.474  -8.647  12.761  1.00 88.99 153 A 1 
ATOM 1144 C CA  . ALA A 1 153 ? 18.277  -7.200  12.862  1.00 88.66 153 A 1 
ATOM 1145 C C   . ALA A 1 153 ? 18.271  -6.515  11.483  1.00 88.87 153 A 1 
ATOM 1146 O O   . ALA A 1 153 ? 17.423  -5.658  11.224  1.00 87.47 153 A 1 
ATOM 1147 C CB  . ALA A 1 153 ? 19.361  -6.617  13.774  1.00 88.06 153 A 1 
ATOM 1148 N N   . LEU A 1 154 ? 19.179  -6.921  10.584  1.00 88.99 154 A 1 
ATOM 1149 C CA  . LEU A 1 154 ? 19.210  -6.413  9.208   1.00 88.11 154 A 1 
ATOM 1150 C C   . LEU A 1 154 ? 17.967  -6.840  8.431   1.00 88.89 154 A 1 
ATOM 1151 O O   . LEU A 1 154 ? 17.357  -6.009  7.764   1.00 87.83 154 A 1 
ATOM 1152 C CB  . LEU A 1 154 ? 20.483  -6.887  8.486   1.00 86.84 154 A 1 
ATOM 1153 C CG  . LEU A 1 154 ? 21.798  -6.290  9.023   1.00 77.79 154 A 1 
ATOM 1154 C CD1 . LEU A 1 154 ? 22.972  -6.855  8.226   1.00 71.67 154 A 1 
ATOM 1155 C CD2 . LEU A 1 154 ? 21.838  -4.763  8.908   1.00 71.09 154 A 1 
ATOM 1156 N N   . PHE A 1 155 ? 17.545  -8.100  8.572   1.00 88.25 155 A 1 
ATOM 1157 C CA  . PHE A 1 155 ? 16.323  -8.601  7.949   1.00 88.70 155 A 1 
ATOM 1158 C C   . PHE A 1 155 ? 15.082  -7.820  8.411   1.00 89.37 155 A 1 
ATOM 1159 O O   . PHE A 1 155 ? 14.313  -7.348  7.584   1.00 88.84 155 A 1 
ATOM 1160 C CB  . PHE A 1 155 ? 16.188  -10.095 8.241   1.00 88.72 155 A 1 
ATOM 1161 C CG  . PHE A 1 155 ? 14.931  -10.690 7.649   1.00 89.61 155 A 1 
ATOM 1162 C CD1 . PHE A 1 155 ? 13.794  -10.901 8.453   1.00 86.22 155 A 1 
ATOM 1163 C CD2 . PHE A 1 155 ? 14.886  -11.004 6.280   1.00 86.38 155 A 1 
ATOM 1164 C CE1 . PHE A 1 155 ? 12.624  -11.436 7.891   1.00 85.59 155 A 1 
ATOM 1165 C CE2 . PHE A 1 155 ? 13.716  -11.536 5.719   1.00 85.16 155 A 1 
ATOM 1166 C CZ  . PHE A 1 155 ? 12.583  -11.759 6.524   1.00 86.72 155 A 1 
ATOM 1167 N N   . TRP A 1 156 ? 14.910  -7.590  9.712   1.00 89.73 156 A 1 
ATOM 1168 C CA  . TRP A 1 156 ? 13.785  -6.796  10.225  1.00 89.06 156 A 1 
ATOM 1169 C C   . TRP A 1 156 ? 13.809  -5.345  9.741   1.00 89.28 156 A 1 
ATOM 1170 O O   . TRP A 1 156 ? 12.753  -4.758  9.502   1.00 88.31 156 A 1 
ATOM 1171 C CB  . TRP A 1 156 ? 13.793  -6.819  11.753  1.00 87.16 156 A 1 
ATOM 1172 C CG  . TRP A 1 156 ? 13.531  -8.139  12.404  1.00 79.59 156 A 1 
ATOM 1173 C CD1 . TRP A 1 156 ? 12.966  -9.230  11.837  1.00 68.48 156 A 1 
ATOM 1174 C CD2 . TRP A 1 156 ? 13.808  -8.511  13.787  1.00 71.65 156 A 1 
ATOM 1175 N NE1 . TRP A 1 156 ? 12.875  -10.247 12.764  1.00 61.46 156 A 1 
ATOM 1176 C CE2 . TRP A 1 156 ? 13.374  -9.853  13.989  1.00 66.48 156 A 1 
ATOM 1177 C CE3 . TRP A 1 156 ? 14.372  -7.840  14.897  1.00 59.00 156 A 1 
ATOM 1178 C CZ2 . TRP A 1 156 ? 13.486  -10.494 15.231  1.00 62.53 156 A 1 
ATOM 1179 C CZ3 . TRP A 1 156 ? 14.485  -8.475  16.144  1.00 58.67 156 A 1 
ATOM 1180 C CH2 . TRP A 1 156 ? 14.044  -9.795  16.313  1.00 58.38 156 A 1 
ATOM 1181 N N   . ASN A 1 157 ? 14.992  -4.753  9.582   1.00 89.21 157 A 1 
ATOM 1182 C CA  . ASN A 1 157 ? 15.118  -3.431  8.984   1.00 88.25 157 A 1 
ATOM 1183 C C   . ASN A 1 157 ? 14.714  -3.447  7.505   1.00 88.30 157 A 1 
ATOM 1184 O O   . ASN A 1 157 ? 13.966  -2.562  7.097   1.00 87.55 157 A 1 
ATOM 1185 C CB  . ASN A 1 157 ? 16.537  -2.898  9.192   1.00 87.33 157 A 1 
ATOM 1186 C CG  . ASN A 1 157 ? 16.812  -2.466  10.622  1.00 80.96 157 A 1 
ATOM 1187 O OD1 . ASN A 1 157 ? 15.926  -2.185  11.419  1.00 73.71 157 A 1 
ATOM 1188 N ND2 . ASN A 1 157 ? 18.070  -2.354  10.978  1.00 72.76 157 A 1 
ATOM 1189 N N   . ALA A 1 158 ? 15.114  -4.468  6.736   1.00 89.28 158 A 1 
ATOM 1190 C CA  . ALA A 1 158 ? 14.673  -4.644  5.351   1.00 88.46 158 A 1 
ATOM 1191 C C   . ALA A 1 158 ? 13.142  -4.770  5.266   1.00 88.66 158 A 1 
ATOM 1192 O O   . ALA A 1 158 ? 12.518  -4.035  4.507   1.00 87.65 158 A 1 
ATOM 1193 C CB  . ALA A 1 158 ? 15.391  -5.856  4.741   1.00 88.57 158 A 1 
ATOM 1194 N N   . VAL A 1 159 ? 12.514  -5.592  6.122   1.00 88.89 159 A 1 
ATOM 1195 C CA  . VAL A 1 159 ? 11.046  -5.712  6.186   1.00 88.71 159 A 1 
ATOM 1196 C C   . VAL A 1 159 ? 10.385  -4.362  6.494   1.00 88.25 159 A 1 
ATOM 1197 O O   . VAL A 1 159 ? 9.437   -3.976  5.815   1.00 87.31 159 A 1 
ATOM 1198 C CB  . VAL A 1 159 ? 10.612  -6.781  7.209   1.00 88.97 159 A 1 
ATOM 1199 C CG1 . VAL A 1 159 ? 9.082   -6.840  7.371   1.00 86.55 159 A 1 
ATOM 1200 C CG2 . VAL A 1 159 ? 11.069  -8.183  6.790   1.00 86.01 159 A 1 
ATOM 1201 N N   . LYS A 1 160 ? 10.898  -3.592  7.467   1.00 88.19 160 A 1 
ATOM 1202 C CA  . LYS A 1 160 ? 10.367  -2.250  7.781   1.00 86.68 160 A 1 
ATOM 1203 C C   . LYS A 1 160 ? 10.530  -1.262  6.627   1.00 86.99 160 A 1 
ATOM 1204 O O   . LYS A 1 160 ? 9.653   -0.424  6.419   1.00 86.12 160 A 1 
ATOM 1205 C CB  . LYS A 1 160 ? 11.067  -1.683  9.019   1.00 85.17 160 A 1 
ATOM 1206 C CG  . LYS A 1 160 ? 10.583  -2.345  10.310  1.00 77.20 160 A 1 
ATOM 1207 C CD  . LYS A 1 160 ? 11.440  -1.841  11.470  1.00 71.94 160 A 1 
ATOM 1208 C CE  . LYS A 1 160 ? 11.034  -2.554  12.757  1.00 63.40 160 A 1 
ATOM 1209 N NZ  . LYS A 1 160 ? 11.963  -2.213  13.859  1.00 56.18 160 A 1 
ATOM 1210 N N   . MET A 1 161 ? 11.643  -1.329  5.892   1.00 87.63 161 A 1 
ATOM 1211 C CA  . MET A 1 161 ? 11.855  -0.514  4.696   1.00 87.02 161 A 1 
ATOM 1212 C C   . MET A 1 161 ? 10.851  -0.880  3.602   1.00 87.13 161 A 1 
ATOM 1213 O O   . MET A 1 161 ? 10.204  0.022   3.075   1.00 86.14 161 A 1 
ATOM 1214 C CB  . MET A 1 161 ? 13.296  -0.649  4.200   1.00 86.17 161 A 1 
ATOM 1215 C CG  . MET A 1 161 ? 14.282  0.078   5.120   1.00 79.44 161 A 1 
ATOM 1216 S SD  . MET A 1 161 ? 16.031  -0.111  4.683   1.00 73.72 161 A 1 
ATOM 1217 C CE  . MET A 1 161 ? 16.083  0.787   3.106   1.00 64.28 161 A 1 
ATOM 1218 N N   . SER A 1 162 ? 10.632  -2.175  3.345   1.00 87.56 162 A 1 
ATOM 1219 C CA  . SER A 1 162 ? 9.597   -2.661  2.427   1.00 86.68 162 A 1 
ATOM 1220 C C   . SER A 1 162 ? 8.199   -2.185  2.834   1.00 86.65 162 A 1 
ATOM 1221 O O   . SER A 1 162 ? 7.464   -1.663  2.002   1.00 85.36 162 A 1 
ATOM 1222 C CB  . SER A 1 162 ? 9.611   -4.191  2.351   1.00 86.32 162 A 1 
ATOM 1223 O OG  . SER A 1 162 ? 10.851  -4.655  1.865   1.00 77.77 162 A 1 
ATOM 1224 N N   . GLN A 1 163 ? 7.845   -2.238  4.120   1.00 86.13 163 A 1 
ATOM 1225 C CA  . GLN A 1 163 ? 6.572   -1.701  4.628   1.00 84.93 163 A 1 
ATOM 1226 C C   . GLN A 1 163 ? 6.400   -0.208  4.323   1.00 85.33 163 A 1 
ATOM 1227 O O   . GLN A 1 163 ? 5.316   0.246   3.949   1.00 84.93 163 A 1 
ATOM 1228 C CB  . GLN A 1 163 ? 6.487   -1.874  6.158   1.00 83.52 163 A 1 
ATOM 1229 C CG  . GLN A 1 163 ? 6.291   -3.322  6.600   1.00 74.88 163 A 1 
ATOM 1230 C CD  . GLN A 1 163 ? 6.330   -3.524  8.108   1.00 72.00 163 A 1 
ATOM 1231 O OE1 . GLN A 1 163 ? 6.752   -2.685  8.879   1.00 66.77 163 A 1 
ATOM 1232 N NE2 . GLN A 1 163 ? 5.897   -4.666  8.598   1.00 62.71 163 A 1 
ATOM 1233 N N   . ALA A 1 164 ? 7.453   0.586   4.511   1.00 85.59 164 A 1 
ATOM 1234 C CA  . ALA A 1 164 ? 7.414   2.019   4.232   1.00 85.24 164 A 1 
ATOM 1235 C C   . ALA A 1 164 ? 7.294   2.309   2.726   1.00 85.77 164 A 1 
ATOM 1236 O O   . ALA A 1 164 ? 6.517   3.183   2.335   1.00 85.53 164 A 1 
ATOM 1237 C CB  . ALA A 1 164 ? 8.653   2.673   4.854   1.00 85.31 164 A 1 
ATOM 1238 N N   . ALA A 1 165 ? 8.021   1.557   1.889   1.00 86.65 165 A 1 
ATOM 1239 C CA  . ALA A 1 165 ? 7.940   1.644   0.433   1.00 85.51 165 A 1 
ATOM 1240 C C   . ALA A 1 165 ? 6.531   1.287   -0.065  1.00 85.76 165 A 1 
ATOM 1241 O O   . ALA A 1 165 ? 5.911   2.091   -0.766  1.00 85.02 165 A 1 
ATOM 1242 C CB  . ALA A 1 165 ? 9.016   0.733   -0.172  1.00 85.01 165 A 1 
ATOM 1243 N N   . HIS A 1 166 ? 5.977   0.169   0.399   1.00 83.98 166 A 1 
ATOM 1244 C CA  . HIS A 1 166 ? 4.632   -0.289  0.049   1.00 83.64 166 A 1 
ATOM 1245 C C   . HIS A 1 166 ? 3.563   0.766   0.361   1.00 83.78 166 A 1 
ATOM 1246 O O   . HIS A 1 166 ? 2.758   1.132   -0.501  1.00 83.71 166 A 1 
ATOM 1247 C CB  . HIS A 1 166 ? 4.341   -1.596  0.791   1.00 83.77 166 A 1 
ATOM 1248 C CG  . HIS A 1 166 ? 3.075   -2.227  0.275   1.00 82.05 166 A 1 
ATOM 1249 N ND1 . HIS A 1 166 ? 2.961   -2.923  -0.909  1.00 75.35 166 A 1 
ATOM 1250 C CD2 . HIS A 1 166 ? 1.835   -2.160  0.844   1.00 75.38 166 A 1 
ATOM 1251 C CE1 . HIS A 1 166 ? 1.676   -3.268  -1.052  1.00 76.52 166 A 1 
ATOM 1252 N NE2 . HIS A 1 166 ? 0.950   -2.822  -0.015  1.00 76.97 166 A 1 
ATOM 1253 N N   . LYS A 1 167 ? 3.601   1.370   1.555   1.00 83.51 167 A 1 
ATOM 1254 C CA  . LYS A 1 167 ? 2.687   2.466   1.922   1.00 83.30 167 A 1 
ATOM 1255 C C   . LYS A 1 167 ? 2.813   3.676   1.010   1.00 85.30 167 A 1 
ATOM 1256 O O   . LYS A 1 167 ? 1.803   4.281   0.651   1.00 85.08 167 A 1 
ATOM 1257 C CB  . LYS A 1 167 ? 2.966   2.916   3.349   1.00 81.41 167 A 1 
ATOM 1258 C CG  . LYS A 1 167 ? 2.415   1.899   4.342   1.00 74.21 167 A 1 
ATOM 1259 C CD  . LYS A 1 167 ? 2.785   2.365   5.741   1.00 69.88 167 A 1 
ATOM 1260 C CE  . LYS A 1 167 ? 2.255   1.331   6.716   1.00 62.83 167 A 1 
ATOM 1261 N NZ  . LYS A 1 167 ? 2.575   1.726   8.095   1.00 55.36 167 A 1 
ATOM 1262 N N   . ARG A 1 168 ? 4.038   4.051   0.643   1.00 82.00 168 A 1 
ATOM 1263 C CA  . ARG A 1 168 ? 4.267   5.160   -0.283  1.00 82.58 168 A 1 
ATOM 1264 C C   . ARG A 1 168 ? 3.655   4.864   -1.650  1.00 84.07 168 A 1 
ATOM 1265 O O   . ARG A 1 168 ? 2.981   5.732   -2.205  1.00 84.05 168 A 1 
ATOM 1266 C CB  . ARG A 1 168 ? 5.769   5.459   -0.354  1.00 82.52 168 A 1 
ATOM 1267 C CG  . ARG A 1 168 ? 6.054   6.698   -1.209  1.00 71.97 168 A 1 
ATOM 1268 C CD  . ARG A 1 168 ? 7.547   7.014   -1.182  1.00 71.15 168 A 1 
ATOM 1269 N NE  . ARG A 1 168 ? 7.856   8.197   -2.011  1.00 64.13 168 A 1 
ATOM 1270 C CZ  . ARG A 1 168 ? 9.034   8.782   -2.121  1.00 56.59 168 A 1 
ATOM 1271 N NH1 . ARG A 1 168 ? 10.079  8.354   -1.468  1.00 52.63 168 A 1 
ATOM 1272 N NH2 . ARG A 1 168 ? 9.181   9.819   -2.895  1.00 47.99 168 A 1 
ATOM 1273 N N   . ILE A 1 169 ? 3.820   3.640   -2.161  1.00 82.88 169 A 1 
ATOM 1274 C CA  . ILE A 1 169 ? 3.200   3.190   -3.413  1.00 81.47 169 A 1 
ATOM 1275 C C   . ILE A 1 169 ? 1.671   3.239   -3.310  1.00 82.46 169 A 1 
ATOM 1276 O O   . ILE A 1 169 ? 1.014   3.754   -4.216  1.00 82.35 169 A 1 
ATOM 1277 C CB  . ILE A 1 169 ? 3.719   1.783   -3.795  1.00 80.06 169 A 1 
ATOM 1278 C CG1 . ILE A 1 169 ? 5.211   1.876   -4.189  1.00 74.74 169 A 1 
ATOM 1279 C CG2 . ILE A 1 169 ? 2.891   1.180   -4.949  1.00 73.75 169 A 1 
ATOM 1280 C CD1 . ILE A 1 169 ? 5.888   0.514   -4.382  1.00 68.57 169 A 1 
ATOM 1281 N N   . GLN A 1 170 ? 1.074   2.791   -2.206  1.00 80.96 170 A 1 
ATOM 1282 C CA  . GLN A 1 170 ? -0.374  2.872   -1.991  1.00 80.88 170 A 1 
ATOM 1283 C C   . GLN A 1 170 ? -0.898  4.317   -1.989  1.00 83.32 170 A 1 
ATOM 1284 O O   . GLN A 1 170 ? -1.971  4.578   -2.535  1.00 83.98 170 A 1 
ATOM 1285 C CB  . GLN A 1 170 ? -0.756  2.215   -0.661  1.00 78.53 170 A 1 
ATOM 1286 C CG  . GLN A 1 170 ? -0.678  0.680   -0.643  1.00 72.08 170 A 1 
ATOM 1287 C CD  . GLN A 1 170 ? -1.175  0.128   0.694   1.00 67.53 170 A 1 
ATOM 1288 O OE1 . GLN A 1 170 ? -1.408  0.864   1.646   1.00 63.01 170 A 1 
ATOM 1289 N NE2 . GLN A 1 170 ? -1.392  -1.160  0.817   1.00 57.68 170 A 1 
ATOM 1290 N N   . ILE A 1 171 ? -0.170  5.269   -1.397  1.00 79.09 171 A 1 
ATOM 1291 C CA  . ILE A 1 171 ? -0.527  6.698   -1.426  1.00 80.73 171 A 1 
ATOM 1292 C C   . ILE A 1 171 ? -0.506  7.207   -2.869  1.00 83.52 171 A 1 
ATOM 1293 O O   . ILE A 1 171 ? -1.519  7.721   -3.341  1.00 84.56 171 A 1 
ATOM 1294 C CB  . ILE A 1 171 ? 0.391   7.523   -0.494  1.00 81.61 171 A 1 
ATOM 1295 C CG1 . ILE A 1 171 ? 0.102   7.169   0.985   1.00 78.37 171 A 1 
ATOM 1296 C CG2 . ILE A 1 171 ? 0.185   9.034   -0.711  1.00 79.39 171 A 1 
ATOM 1297 C CD1 . ILE A 1 171 ? 1.199   7.631   1.953   1.00 75.41 171 A 1 
ATOM 1298 N N   . ILE A 1 172 ? 0.587   6.979   -3.601  1.00 86.56 172 A 1 
ATOM 1299 C CA  . ILE A 1 172 ? 0.736   7.400   -5.001  1.00 86.15 172 A 1 
ATOM 1300 C C   . ILE A 1 172 ? -0.376  6.804   -5.873  1.00 86.61 172 A 1 
ATOM 1301 O O   . ILE A 1 172 ? -0.964  7.498   -6.701  1.00 86.76 172 A 1 
ATOM 1302 C CB  . ILE A 1 172 ? 2.141   7.009   -5.521  1.00 87.84 172 A 1 
ATOM 1303 C CG1 . ILE A 1 172 ? 3.224   7.850   -4.804  1.00 85.74 172 A 1 
ATOM 1304 C CG2 . ILE A 1 172 ? 2.250   7.191   -7.046  1.00 85.44 172 A 1 
ATOM 1305 C CD1 . ILE A 1 172 ? 4.652   7.322   -5.008  1.00 81.49 172 A 1 
ATOM 1306 N N   . ARG A 1 173 ? -0.721  5.523   -5.686  1.00 84.47 173 A 1 
ATOM 1307 C CA  . ARG A 1 173 ? -1.811  4.869   -6.430  1.00 82.38 173 A 1 
ATOM 1308 C C   . ARG A 1 173 ? -3.171  5.499   -6.145  1.00 85.52 173 A 1 
ATOM 1309 O O   . ARG A 1 173 ? -3.952  5.686   -7.079  1.00 86.33 173 A 1 
ATOM 1310 C CB  . ARG A 1 173 ? -1.846  3.370   -6.107  1.00 80.91 173 A 1 
ATOM 1311 C CG  . ARG A 1 173 ? -0.712  2.606   -6.808  1.00 74.24 173 A 1 
ATOM 1312 C CD  . ARG A 1 173 ? -0.787  1.131   -6.408  1.00 71.24 173 A 1 
ATOM 1313 N NE  . ARG A 1 173 ? 0.265   0.329   -7.057  1.00 65.74 173 A 1 
ATOM 1314 C CZ  . ARG A 1 173 ? 0.337   -0.987  -7.032  1.00 59.83 173 A 1 
ATOM 1315 N NH1 . ARG A 1 173 ? -0.560  -1.711  -6.427  1.00 56.79 173 A 1 
ATOM 1316 N NH2 . ARG A 1 173 ? 1.323   -1.620  -7.612  1.00 55.25 173 A 1 
ATOM 1317 N N   . ARG A 1 174 ? -3.463  5.852   -4.881  1.00 81.57 174 A 1 
ATOM 1318 C CA  . ARG A 1 174 ? -4.708  6.555   -4.518  1.00 81.98 174 A 1 
ATOM 1319 C C   . ARG A 1 174 ? -4.779  7.939   -5.160  1.00 86.33 174 A 1 
ATOM 1320 O O   . ARG A 1 174 ? -5.821  8.288   -5.715  1.00 87.47 174 A 1 
ATOM 1321 C CB  . ARG A 1 174 ? -4.833  6.665   -2.990  1.00 82.33 174 A 1 
ATOM 1322 C CG  . ARG A 1 174 ? -5.281  5.344   -2.343  1.00 73.03 174 A 1 
ATOM 1323 C CD  . ARG A 1 174 ? -5.431  5.508   -0.823  1.00 70.01 174 A 1 
ATOM 1324 N NE  . ARG A 1 174 ? -4.487  4.683   -0.061  1.00 62.34 174 A 1 
ATOM 1325 C CZ  . ARG A 1 174 ? -4.163  4.819   1.211   1.00 56.25 174 A 1 
ATOM 1326 N NH1 . ARG A 1 174 ? -4.615  5.802   1.940   1.00 52.38 174 A 1 
ATOM 1327 N NH2 . ARG A 1 174 ? -3.367  3.954   1.788   1.00 49.41 174 A 1 
ATOM 1328 N N   . GLU A 1 175 ? -3.687  8.692   -5.132  1.00 86.27 175 A 1 
ATOM 1329 C CA  . GLU A 1 175 ? -3.597  10.001  -5.790  1.00 87.02 175 A 1 
ATOM 1330 C C   . GLU A 1 175 ? -3.771  9.882   -7.309  1.00 88.76 175 A 1 
ATOM 1331 O O   . GLU A 1 175 ? -4.590  10.598  -7.889  1.00 88.70 175 A 1 
ATOM 1332 C CB  . GLU A 1 175 ? -2.254  10.666  -5.459  1.00 87.75 175 A 1 
ATOM 1333 C CG  . GLU A 1 175 ? -2.194  11.121  -3.991  1.00 77.53 175 A 1 
ATOM 1334 C CD  . GLU A 1 175 ? -0.836  11.724  -3.594  1.00 71.38 175 A 1 
ATOM 1335 O OE1 . GLU A 1 175 ? -0.755  12.212  -2.442  1.00 64.88 175 A 1 
ATOM 1336 O OE2 . GLU A 1 175 ? 0.110   11.681  -4.412  1.00 67.50 175 A 1 
ATOM 1337 N N   . ASN A 1 176 ? -3.099  8.916   -7.946  1.00 93.36 176 A 1 
ATOM 1338 C CA  . ASN A 1 176 ? -3.245  8.648   -9.375  1.00 91.49 176 A 1 
ATOM 1339 C C   . ASN A 1 176 ? -4.681  8.277   -9.753  1.00 91.29 176 A 1 
ATOM 1340 O O   . ASN A 1 176 ? -5.202  8.802   -10.735 1.00 92.93 176 A 1 
ATOM 1341 C CB  . ASN A 1 176 ? -2.263  7.539   -9.798  1.00 90.35 176 A 1 
ATOM 1342 C CG  . ASN A 1 176 ? -0.858  8.061   -10.036 1.00 84.57 176 A 1 
ATOM 1343 O OD1 . ASN A 1 176 ? -0.630  9.226   -10.293 1.00 75.31 176 A 1 
ATOM 1344 N ND2 . ASN A 1 176 ? 0.129   7.202   -10.019 1.00 72.48 176 A 1 
ATOM 1345 N N   . LYS A 1 177 ? -5.354  7.436   -8.968  1.00 89.29 177 A 1 
ATOM 1346 C CA  . LYS A 1 177 ? -6.767  7.087   -9.196  1.00 87.64 177 A 1 
ATOM 1347 C C   . LYS A 1 177 ? -7.673  8.318   -9.127  1.00 90.72 177 A 1 
ATOM 1348 O O   . LYS A 1 177 ? -8.541  8.490   -9.978  1.00 91.80 177 A 1 
ATOM 1349 C CB  . LYS A 1 177 ? -7.187  5.999   -8.195  1.00 86.92 177 A 1 
ATOM 1350 C CG  . LYS A 1 177 ? -8.600  5.476   -8.494  1.00 77.05 177 A 1 
ATOM 1351 C CD  . LYS A 1 177 ? -8.977  4.327   -7.551  1.00 71.65 177 A 1 
ATOM 1352 C CE  . LYS A 1 177 ? -10.378 3.817   -7.904  1.00 63.13 177 A 1 
ATOM 1353 N NZ  . LYS A 1 177 ? -10.777 2.647   -7.072  1.00 56.10 177 A 1 
ATOM 1354 N N   . LEU A 1 178 ? -7.447  9.206   -8.153  1.00 88.80 178 A 1 
ATOM 1355 C CA  . LEU A 1 178 ? -8.191  10.461  -8.028  1.00 88.63 178 A 1 
ATOM 1356 C C   . LEU A 1 178 ? -7.937  11.397  -9.216  1.00 90.37 178 A 1 
ATOM 1357 O O   . LEU A 1 178 ? -8.873  12.020  -9.723  1.00 89.66 178 A 1 
ATOM 1358 C CB  . LEU A 1 178 ? -7.803  11.127  -6.694  1.00 88.82 178 A 1 
ATOM 1359 C CG  . LEU A 1 178 ? -8.540  12.450  -6.413  1.00 78.96 178 A 1 
ATOM 1360 C CD1 . LEU A 1 178 ? -10.036 12.237  -6.196  1.00 71.82 178 A 1 
ATOM 1361 C CD2 . LEU A 1 178 ? -7.962  13.108  -5.162  1.00 74.70 178 A 1 
ATOM 1362 N N   . LEU A 1 179 ? -6.689  11.499  -9.680  1.00 91.26 179 A 1 
ATOM 1363 C CA  . LEU A 1 179 ? -6.330  12.299  -10.850 1.00 89.73 179 A 1 
ATOM 1364 C C   . LEU A 1 179 ? -6.958  11.744  -12.128 1.00 90.38 179 A 1 
ATOM 1365 O O   . LEU A 1 179 ? -7.527  12.511  -12.900 1.00 92.63 179 A 1 
ATOM 1366 C CB  . LEU A 1 179 ? -4.801  12.374  -10.982 1.00 90.99 179 A 1 
ATOM 1367 C CG  . LEU A 1 179 ? -4.106  13.239  -9.911  1.00 85.07 179 A 1 
ATOM 1368 C CD1 . LEU A 1 179 ? -2.593  13.096  -10.049 1.00 78.72 179 A 1 
ATOM 1369 C CD2 . LEU A 1 179 ? -4.465  14.721  -10.039 1.00 81.05 179 A 1 
ATOM 1370 N N   . GLN A 1 180 ? -6.917  10.424  -12.330 1.00 91.93 180 A 1 
ATOM 1371 C CA  . GLN A 1 180 ? -7.569  9.762   -13.464 1.00 89.69 180 A 1 
ATOM 1372 C C   . GLN A 1 180 ? -9.074  10.024  -13.472 1.00 89.80 180 A 1 
ATOM 1373 O O   . GLN A 1 180 ? -9.625  10.362  -14.516 1.00 90.36 180 A 1 
ATOM 1374 C CB  . GLN A 1 180 ? -7.302  8.253   -13.408 1.00 90.55 180 A 1 
ATOM 1375 C CG  . GLN A 1 180 ? -5.875  7.902   -13.851 1.00 85.57 180 A 1 
ATOM 1376 C CD  . GLN A 1 180 ? -5.553  6.421   -13.670 1.00 78.76 180 A 1 
ATOM 1377 O OE1 . GLN A 1 180 ? -6.268  5.653   -13.048 1.00 73.07 180 A 1 
ATOM 1378 N NE2 . GLN A 1 180 ? -4.447  5.963   -14.211 1.00 69.42 180 A 1 
ATOM 1379 N N   . GLN A 1 181 ? -9.724  9.948   -12.312 1.00 93.47 181 A 1 
ATOM 1380 C CA  . GLN A 1 181 ? -11.143 10.267  -12.188 1.00 92.12 181 A 1 
ATOM 1381 C C   . GLN A 1 181 ? -11.428 11.728  -12.561 1.00 93.19 181 A 1 
ATOM 1382 O O   . GLN A 1 181 ? -12.343 11.985  -13.339 1.00 92.18 181 A 1 
ATOM 1383 C CB  . GLN A 1 181 ? -11.609 9.927   -10.768 1.00 92.22 181 A 1 
ATOM 1384 C CG  . GLN A 1 181 ? -13.131 10.099  -10.632 1.00 84.21 181 A 1 
ATOM 1385 C CD  . GLN A 1 181 ? -13.665 9.620   -9.288  1.00 78.90 181 A 1 
ATOM 1386 O OE1 . GLN A 1 181 ? -12.961 9.159   -8.397  1.00 73.84 181 A 1 
ATOM 1387 N NE2 . GLN A 1 181 ? -14.962 9.697   -9.090  1.00 68.83 181 A 1 
ATOM 1388 N N   . LYS A 1 182 ? -10.615 12.689  -12.092 1.00 92.14 182 A 1 
ATOM 1389 C CA  . LYS A 1 182 ? -10.758 14.106  -12.476 1.00 90.60 182 A 1 
ATOM 1390 C C   . LYS A 1 182 ? -10.579 14.329  -13.979 1.00 92.43 182 A 1 
ATOM 1391 O O   . LYS A 1 182 ? -11.310 15.122  -14.562 1.00 92.74 182 A 1 
ATOM 1392 C CB  . LYS A 1 182 ? -9.746  14.970  -11.713 1.00 91.11 182 A 1 
ATOM 1393 C CG  . LYS A 1 182 ? -10.118 15.147  -10.237 1.00 86.39 182 A 1 
ATOM 1394 C CD  . LYS A 1 182 ? -9.015  15.950  -9.540  1.00 80.35 182 A 1 
ATOM 1395 C CE  . LYS A 1 182 ? -9.363  16.165  -8.066  1.00 72.83 182 A 1 
ATOM 1396 N NZ  . LYS A 1 182 ? -8.308  16.960  -7.382  1.00 66.42 182 A 1 
ATOM 1397 N N   . ILE A 1 183 ? -9.615  13.647  -14.605 1.00 93.23 183 A 1 
ATOM 1398 C CA  . ILE A 1 183 ? -9.403  13.723  -16.056 1.00 91.93 183 A 1 
ATOM 1399 C C   . ILE A 1 183 ? -10.630 13.191  -16.795 1.00 91.75 183 A 1 
ATOM 1400 O O   . ILE A 1 183 ? -11.075 13.813  -17.757 1.00 92.26 183 A 1 
ATOM 1401 C CB  . ILE A 1 183 ? -8.114  12.966  -16.455 1.00 92.58 183 A 1 
ATOM 1402 C CG1 . ILE A 1 183 ? -6.874  13.736  -15.951 1.00 90.28 183 A 1 
ATOM 1403 C CG2 . ILE A 1 183 ? -8.028  12.767  -17.983 1.00 88.79 183 A 1 
ATOM 1404 C CD1 . ILE A 1 183 ? -5.579  12.913  -15.991 1.00 84.80 183 A 1 
ATOM 1405 N N   . GLU A 1 184 ? -11.189 12.074  -16.343 1.00 95.70 184 A 1 
ATOM 1406 C CA  . GLU A 1 184 ? -12.393 11.499  -16.946 1.00 95.28 184 A 1 
ATOM 1407 C C   . GLU A 1 184 ? -13.605 12.425  -16.785 1.00 95.28 184 A 1 
ATOM 1408 O O   . GLU A 1 184 ? -14.317 12.678  -17.754 1.00 94.88 184 A 1 
ATOM 1409 C CB  . GLU A 1 184 ? -12.636 10.108  -16.339 1.00 95.01 184 A 1 
ATOM 1410 C CG  . GLU A 1 184 ? -13.717 9.317   -17.097 1.00 80.50 184 A 1 
ATOM 1411 C CD  . GLU A 1 184 ? -13.392 9.131   -18.587 1.00 71.80 184 A 1 
ATOM 1412 O OE1 . GLU A 1 184 ? -14.360 8.965   -19.359 1.00 64.01 184 A 1 
ATOM 1413 O OE2 . GLU A 1 184 ? -12.189 9.186   -18.951 1.00 65.23 184 A 1 
ATOM 1414 N N   . ASP A 1 185 ? -13.785 13.019  -15.610 1.00 95.00 185 A 1 
ATOM 1415 C CA  . ASP A 1 185 ? -14.839 14.010  -15.368 1.00 94.43 185 A 1 
ATOM 1416 C C   . ASP A 1 185 ? -14.709 15.205  -16.328 1.00 94.81 185 A 1 
ATOM 1417 O O   . ASP A 1 185 ? -15.696 15.626  -16.934 1.00 94.10 185 A 1 
ATOM 1418 C CB  . ASP A 1 185 ? -14.801 14.497  -13.906 1.00 93.80 185 A 1 
ATOM 1419 C CG  . ASP A 1 185 ? -15.138 13.440  -12.842 1.00 92.29 185 A 1 
ATOM 1420 O OD1 . ASP A 1 185 ? -15.578 12.321  -13.187 1.00 87.52 185 A 1 
ATOM 1421 O OD2 . ASP A 1 185 ? -14.984 13.776  -11.642 1.00 87.02 185 A 1 
ATOM 1422 N N   . ILE A 1 186 ? -13.493 15.718  -16.523 1.00 94.94 186 A 1 
ATOM 1423 C CA  . ILE A 1 186 ? -13.217 16.807  -17.474 1.00 93.90 186 A 1 
ATOM 1424 C C   . ILE A 1 186 ? -13.578 16.380  -18.896 1.00 94.82 186 A 1 
ATOM 1425 O O   . ILE A 1 186 ? -14.250 17.138  -19.591 1.00 94.71 186 A 1 
ATOM 1426 C CB  . ILE A 1 186 ? -11.748 17.282  -17.367 1.00 93.90 186 A 1 
ATOM 1427 C CG1 . ILE A 1 186 ? -11.524 18.025  -16.032 1.00 90.95 186 A 1 
ATOM 1428 C CG2 . ILE A 1 186 ? -11.361 18.207  -18.544 1.00 89.66 186 A 1 
ATOM 1429 C CD1 . ILE A 1 186 ? -10.043 18.196  -15.660 1.00 84.36 186 A 1 
ATOM 1430 N N   . ARG A 1 187 ? -13.189 15.172  -19.333 1.00 95.02 187 A 1 
ATOM 1431 C CA  . ARG A 1 187 ? -13.484 14.666  -20.685 1.00 94.97 187 A 1 
ATOM 1432 C C   . ARG A 1 187 ? -14.983 14.551  -20.945 1.00 95.65 187 A 1 
ATOM 1433 O O   . ARG A 1 187 ? -15.447 14.959  -22.005 1.00 95.52 187 A 1 
ATOM 1434 C CB  . ARG A 1 187 ? -12.837 13.292  -20.886 1.00 95.17 187 A 1 
ATOM 1435 C CG  . ARG A 1 187 ? -11.326 13.385  -21.095 1.00 89.05 187 A 1 
ATOM 1436 C CD  . ARG A 1 187 ? -10.772 11.963  -21.130 1.00 87.01 187 A 1 
ATOM 1437 N NE  . ARG A 1 187 ? -9.331  11.941  -21.427 1.00 77.21 187 A 1 
ATOM 1438 C CZ  . ARG A 1 187 ? -8.567  10.870  -21.395 1.00 71.82 187 A 1 
ATOM 1439 N NH1 . ARG A 1 187 ? -9.042  9.696   -21.054 1.00 65.27 187 A 1 
ATOM 1440 N NH2 . ARG A 1 187 ? -7.304  10.955  -21.712 1.00 61.37 187 A 1 
ATOM 1441 N N   . VAL A 1 188 ? -15.744 14.017  -19.982 1.00 96.32 188 A 1 
ATOM 1442 C CA  . VAL A 1 188 ? -17.205 13.884  -20.086 1.00 96.52 188 A 1 
ATOM 1443 C C   . VAL A 1 188 ? -17.864 15.262  -20.180 1.00 97.00 188 A 1 
ATOM 1444 O O   . VAL A 1 188 ? -18.707 15.482  -21.049 1.00 96.44 188 A 1 
ATOM 1445 C CB  . VAL A 1 188 ? -17.750 13.063  -18.897 1.00 96.02 188 A 1 
ATOM 1446 C CG1 . VAL A 1 188 ? -19.282 13.037  -18.852 1.00 92.22 188 A 1 
ATOM 1447 C CG2 . VAL A 1 188 ? -17.284 11.603  -18.987 1.00 92.32 188 A 1 
ATOM 1448 N N   . ILE A 1 189 ? -17.450 16.212  -19.337 1.00 96.35 189 A 1 
ATOM 1449 C CA  . ILE A 1 189 ? -17.965 17.588  -19.361 1.00 96.21 189 A 1 
ATOM 1450 C C   . ILE A 1 189 ? -17.615 18.279  -20.684 1.00 96.37 189 A 1 
ATOM 1451 O O   . ILE A 1 189 ? -18.467 18.945  -21.267 1.00 95.99 189 A 1 
ATOM 1452 C CB  . ILE A 1 189 ? -17.438 18.378  -18.140 1.00 96.14 189 A 1 
ATOM 1453 C CG1 . ILE A 1 189 ? -18.051 17.815  -16.833 1.00 94.66 189 A 1 
ATOM 1454 C CG2 . ILE A 1 189 ? -17.761 19.883  -18.252 1.00 94.24 189 A 1 
ATOM 1455 C CD1 . ILE A 1 189 ? -17.318 18.263  -15.561 1.00 90.44 189 A 1 
ATOM 1456 N N   . ASP A 1 190 ? -16.395 18.118  -21.179 1.00 97.04 190 A 1 
ATOM 1457 C CA  . ASP A 1 190 ? -15.950 18.746  -22.421 1.00 96.71 190 A 1 
ATOM 1458 C C   . ASP A 1 190 ? -16.701 18.197  -23.640 1.00 96.72 190 A 1 
ATOM 1459 O O   . ASP A 1 190 ? -17.196 18.962  -24.470 1.00 96.52 190 A 1 
ATOM 1460 C CB  . ASP A 1 190 ? -14.435 18.574  -22.551 1.00 96.44 190 A 1 
ATOM 1461 C CG  . ASP A 1 190 ? -13.846 19.602  -23.507 1.00 91.32 190 A 1 
ATOM 1462 O OD1 . ASP A 1 190 ? -14.063 20.810  -23.219 1.00 85.46 190 A 1 
ATOM 1463 O OD2 . ASP A 1 190 ? -13.150 19.175  -24.446 1.00 85.07 190 A 1 
ATOM 1464 N N   . ARG A 1 191 ? -16.918 16.883  -23.690 1.00 96.80 191 A 1 
ATOM 1465 C CA  . ARG A 1 191 ? -17.757 16.248  -24.715 1.00 96.76 191 A 1 
ATOM 1466 C C   . ARG A 1 191 ? -19.195 16.779  -24.677 1.00 97.28 191 A 1 
ATOM 1467 O O   . ARG A 1 191 ? -19.732 17.129  -25.725 1.00 96.76 191 A 1 
ATOM 1468 C CB  . ARG A 1 191 ? -17.687 14.722  -24.552 1.00 96.14 191 A 1 
ATOM 1469 C CG  . ARG A 1 191 ? -18.384 13.968  -25.697 1.00 87.31 191 A 1 
ATOM 1470 C CD  . ARG A 1 191 ? -18.176 12.463  -25.511 1.00 87.26 191 A 1 
ATOM 1471 N NE  . ARG A 1 191 ? -18.918 11.666  -26.518 1.00 76.32 191 A 1 
ATOM 1472 C CZ  . ARG A 1 191 ? -18.918 10.352  -26.630 1.00 72.22 191 A 1 
ATOM 1473 N NH1 . ARG A 1 191 ? -18.191 9.582   -25.881 1.00 64.23 191 A 1 
ATOM 1474 N NH2 . ARG A 1 191 ? -19.675 9.762   -27.506 1.00 58.62 191 A 1 
ATOM 1475 N N   . ALA A 1 192 ? -19.791 16.923  -23.494 1.00 95.88 192 A 1 
ATOM 1476 C CA  . ALA A 1 192 ? -21.124 17.512  -23.355 1.00 95.92 192 A 1 
ATOM 1477 C C   . ALA A 1 192 ? -21.170 18.975  -23.827 1.00 96.20 192 A 1 
ATOM 1478 O O   . ALA A 1 192 ? -22.121 19.365  -24.502 1.00 95.94 192 A 1 
ATOM 1479 C CB  . ALA A 1 192 ? -21.578 17.374  -21.900 1.00 95.80 192 A 1 
ATOM 1480 N N   . LYS A 1 193 ? -20.136 19.785  -23.543 1.00 97.01 193 A 1 
ATOM 1481 C CA  . LYS A 1 193 ? -20.025 21.151  -24.088 1.00 96.94 193 A 1 
ATOM 1482 C C   . LYS A 1 193 ? -20.008 21.139  -25.619 1.00 96.98 193 A 1 
ATOM 1483 O O   . LYS A 1 193 ? -20.750 21.908  -26.222 1.00 96.89 193 A 1 
ATOM 1484 C CB  . LYS A 1 193 ? -18.775 21.874  -23.567 1.00 96.26 193 A 1 
ATOM 1485 C CG  . LYS A 1 193 ? -18.864 22.290  -22.089 1.00 93.50 193 A 1 
ATOM 1486 C CD  . LYS A 1 193 ? -17.634 23.128  -21.672 1.00 92.11 193 A 1 
ATOM 1487 C CE  . LYS A 1 193 ? -16.338 22.317  -21.729 1.00 85.28 193 A 1 
ATOM 1488 N NZ  . LYS A 1 193 ? -15.129 23.171  -21.890 1.00 81.36 193 A 1 
ATOM 1489 N N   . CYS A 1 194 ? -19.235 20.249  -26.242 1.00 96.50 194 A 1 
ATOM 1490 C CA  . CYS A 1 194 ? -19.211 20.108  -27.701 1.00 95.88 194 A 1 
ATOM 1491 C C   . CYS A 1 194 ? -20.597 19.786  -28.274 1.00 95.78 194 A 1 
ATOM 1492 O O   . CYS A 1 194 ? -20.978 20.357  -29.295 1.00 95.58 194 A 1 
ATOM 1493 C CB  . CYS A 1 194 ? -18.198 19.025  -28.096 1.00 95.36 194 A 1 
ATOM 1494 S SG  . CYS A 1 194 ? -16.509 19.583  -27.718 1.00 91.88 194 A 1 
ATOM 1495 N N   . MET A 1 195 ? -21.391 18.928  -27.606 1.00 96.67 195 A 1 
ATOM 1496 C CA  . MET A 1 195 ? -22.769 18.625  -28.022 1.00 96.25 195 A 1 
ATOM 1497 C C   . MET A 1 195 ? -23.671 19.862  -27.927 1.00 96.54 195 A 1 
ATOM 1498 O O   . MET A 1 195 ? -24.380 20.180  -28.880 1.00 95.55 195 A 1 
ATOM 1499 C CB  . MET A 1 195 ? -23.349 17.463  -27.196 1.00 95.56 195 A 1 
ATOM 1500 C CG  . MET A 1 195 ? -22.578 16.151  -27.388 1.00 90.52 195 A 1 
ATOM 1501 S SD  . MET A 1 195 ? -22.520 15.512  -29.080 1.00 85.97 195 A 1 
ATOM 1502 C CE  . MET A 1 195 ? -24.158 14.753  -29.182 1.00 73.89 195 A 1 
ATOM 1503 N N   . LEU A 1 196 ? -23.608 20.620  -26.831 1.00 95.61 196 A 1 
ATOM 1504 C CA  . LEU A 1 196 ? -24.377 21.861  -26.673 1.00 95.32 196 A 1 
ATOM 1505 C C   . LEU A 1 196 ? -24.015 22.913  -27.729 1.00 95.78 196 A 1 
ATOM 1506 O O   . LEU A 1 196 ? -24.901 23.583  -28.259 1.00 95.56 196 A 1 
ATOM 1507 C CB  . LEU A 1 196 ? -24.156 22.431  -25.263 1.00 95.49 196 A 1 
ATOM 1508 C CG  . LEU A 1 196 ? -24.732 21.592  -24.109 1.00 95.25 196 A 1 
ATOM 1509 C CD1 . LEU A 1 196 ? -24.310 22.224  -22.784 1.00 92.53 196 A 1 
ATOM 1510 C CD2 . LEU A 1 196 ? -26.257 21.515  -24.147 1.00 93.20 196 A 1 
ATOM 1511 N N   . ILE A 1 197 ? -22.729 23.043  -28.056 1.00 96.25 197 A 1 
ATOM 1512 C CA  . ILE A 1 197 ? -22.253 23.940  -29.117 1.00 95.83 197 A 1 
ATOM 1513 C C   . ILE A 1 197 ? -22.815 23.505  -30.474 1.00 95.44 197 A 1 
ATOM 1514 O O   . ILE A 1 197 ? -23.353 24.329  -31.211 1.00 94.16 197 A 1 
ATOM 1515 C CB  . ILE A 1 197 ? -20.702 24.000  -29.115 1.00 96.17 197 A 1 
ATOM 1516 C CG1 . ILE A 1 197 ? -20.190 24.678  -27.822 1.00 96.01 197 A 1 
ATOM 1517 C CG2 . ILE A 1 197 ? -20.168 24.757  -30.342 1.00 95.57 197 A 1 
ATOM 1518 C CD1 . ILE A 1 197 ? -18.697 24.461  -27.548 1.00 94.20 197 A 1 
ATOM 1519 N N   . ALA A 1 198 ? -22.743 22.207  -30.797 1.00 96.09 198 A 1 
ATOM 1520 C CA  . ALA A 1 198 ? -23.159 21.682  -32.095 1.00 94.76 198 A 1 
ATOM 1521 C C   . ALA A 1 198 ? -24.683 21.725  -32.312 1.00 94.38 198 A 1 
ATOM 1522 O O   . ALA A 1 198 ? -25.135 22.091  -33.395 1.00 93.50 198 A 1 
ATOM 1523 C CB  . ALA A 1 198 ? -22.620 20.253  -32.225 1.00 94.23 198 A 1 
ATOM 1524 N N   . TYR A 1 199 ? -25.481 21.357  -31.297 1.00 95.12 199 A 1 
ATOM 1525 C CA  . TYR A 1 199 ? -26.938 21.215  -31.437 1.00 94.12 199 A 1 
ATOM 1526 C C   . TYR A 1 199 ? -27.728 22.467  -31.043 1.00 94.45 199 A 1 
ATOM 1527 O O   . TYR A 1 199 ? -28.806 22.698  -31.594 1.00 92.18 199 A 1 
ATOM 1528 C CB  . TYR A 1 199 ? -27.414 20.001  -30.631 1.00 93.27 199 A 1 
ATOM 1529 C CG  . TYR A 1 199 ? -27.059 18.670  -31.267 1.00 91.94 199 A 1 
ATOM 1530 C CD1 . TYR A 1 199 ? -27.944 18.080  -32.193 1.00 84.68 199 A 1 
ATOM 1531 C CD2 . TYR A 1 199 ? -25.863 18.020  -30.941 1.00 85.23 199 A 1 
ATOM 1532 C CE1 . TYR A 1 199 ? -27.629 16.839  -32.783 1.00 83.01 199 A 1 
ATOM 1533 C CE2 . TYR A 1 199 ? -25.536 16.784  -31.532 1.00 83.15 199 A 1 
ATOM 1534 C CZ  . TYR A 1 199 ? -26.424 16.185  -32.448 1.00 85.69 199 A 1 
ATOM 1535 O OH  . TYR A 1 199 ? -26.115 14.982  -33.003 1.00 84.13 199 A 1 
ATOM 1536 N N   . LEU A 1 200 ? -27.218 23.270  -30.099 1.00 94.05 200 A 1 
ATOM 1537 C CA  . LEU A 1 200 ? -27.907 24.470  -29.600 1.00 93.49 200 A 1 
ATOM 1538 C C   . LEU A 1 200 ? -27.220 25.775  -30.021 1.00 94.35 200 A 1 
ATOM 1539 O O   . LEU A 1 200 ? -27.640 26.846  -29.583 1.00 92.94 200 A 1 
ATOM 1540 C CB  . LEU A 1 200 ? -28.106 24.374  -28.073 1.00 93.22 200 A 1 
ATOM 1541 C CG  . LEU A 1 200 ? -28.880 23.138  -27.576 1.00 91.50 200 A 1 
ATOM 1542 C CD1 . LEU A 1 200 ? -29.006 23.192  -26.054 1.00 84.95 200 A 1 
ATOM 1543 C CD2 . LEU A 1 200 ? -30.296 23.061  -28.152 1.00 85.47 200 A 1 
ATOM 1544 N N   . ALA A 1 201 ? -26.181 25.699  -30.865 1.00 94.78 201 A 1 
ATOM 1545 C CA  . ALA A 1 201 ? -25.397 26.838  -31.352 1.00 95.20 201 A 1 
ATOM 1546 C C   . ALA A 1 201 ? -24.871 27.756  -30.228 1.00 95.46 201 A 1 
ATOM 1547 O O   . ALA A 1 201 ? -24.734 28.967  -30.408 1.00 93.25 201 A 1 
ATOM 1548 C CB  . ALA A 1 201 ? -26.185 27.568  -32.449 1.00 94.97 201 A 1 
ATOM 1549 N N   . MET A 1 202 ? -24.589 27.178  -29.049 1.00 94.58 202 A 1 
ATOM 1550 C CA  . MET A 1 202 ? -24.018 27.910  -27.917 1.00 95.20 202 A 1 
ATOM 1551 C C   . MET A 1 202 ? -22.535 28.197  -28.155 1.00 96.04 202 A 1 
ATOM 1552 O O   . MET A 1 202 ? -21.819 27.406  -28.760 1.00 94.65 202 A 1 
ATOM 1553 C CB  . MET A 1 202 ? -24.201 27.128  -26.608 1.00 93.57 202 A 1 
ATOM 1554 C CG  . MET A 1 202 ? -25.670 27.008  -26.197 1.00 90.37 202 A 1 
ATOM 1555 S SD  . MET A 1 202 ? -25.910 26.167  -24.606 1.00 91.72 202 A 1 
ATOM 1556 C CE  . MET A 1 202 ? -27.711 26.289  -24.481 1.00 82.72 202 A 1 
ATOM 1557 N N   . SER A 1 203 ? -22.031 29.295  -27.594 1.00 96.37 203 A 1 
ATOM 1558 C CA  . SER A 1 203 ? -20.590 29.487  -27.424 1.00 96.26 203 A 1 
ATOM 1559 C C   . SER A 1 203 ? -20.037 28.613  -26.287 1.00 96.07 203 A 1 
ATOM 1560 O O   . SER A 1 203 ? -20.772 28.185  -25.394 1.00 95.11 203 A 1 
ATOM 1561 C CB  . SER A 1 203 ? -20.277 30.971  -27.195 1.00 96.08 203 A 1 
ATOM 1562 O OG  . SER A 1 203 ? -20.826 31.412  -25.975 1.00 93.51 203 A 1 
ATOM 1563 N N   . GLU A 1 204 ? -18.728 28.363  -26.258 1.00 96.05 204 A 1 
ATOM 1564 C CA  . GLU A 1 204 ? -18.087 27.569  -25.193 1.00 95.37 204 A 1 
ATOM 1565 C C   . GLU A 1 204 ? -18.360 28.136  -23.781 1.00 95.21 204 A 1 
ATOM 1566 O O   . GLU A 1 204 ? -18.771 27.367  -22.903 1.00 94.84 204 A 1 
ATOM 1567 C CB  . GLU A 1 204 ? -16.586 27.391  -25.504 1.00 94.52 204 A 1 
ATOM 1568 C CG  . GLU A 1 204 ? -15.858 26.362  -24.603 1.00 87.69 204 A 1 
ATOM 1569 C CD  . GLU A 1 204 ? -15.503 26.833  -23.182 1.00 82.61 204 A 1 
ATOM 1570 O OE1 . GLU A 1 204 ? -15.303 25.936  -22.313 1.00 71.67 204 A 1 
ATOM 1571 O OE2 . GLU A 1 204 ? -15.422 28.059  -22.950 1.00 73.49 204 A 1 
ATOM 1572 N N   . PRO A 1 205 ? -18.265 29.463  -23.540 1.00 96.32 205 A 1 
ATOM 1573 C CA  . PRO A 1 205 ? -18.604 30.040  -22.238 1.00 96.02 205 A 1 
ATOM 1574 C C   . PRO A 1 205 ? -20.079 29.875  -21.853 1.00 96.21 205 A 1 
ATOM 1575 O O   . PRO A 1 205 ? -20.394 29.738  -20.669 1.00 95.26 205 A 1 
ATOM 1576 C CB  . PRO A 1 205 ? -18.234 31.525  -22.334 1.00 95.61 205 A 1 
ATOM 1577 C CG  . PRO A 1 205 ? -17.193 31.573  -23.449 1.00 93.41 205 A 1 
ATOM 1578 C CD  . PRO A 1 205 ? -17.687 30.488  -24.399 1.00 95.69 205 A 1 
ATOM 1579 N N   . GLU A 1 206 ? -21.005 29.899  -22.819 1.00 96.12 206 A 1 
ATOM 1580 C CA  . GLU A 1 206 ? -22.435 29.671  -22.574 1.00 96.11 206 A 1 
ATOM 1581 C C   . GLU A 1 206 ? -22.713 28.210  -22.224 1.00 96.17 206 A 1 
ATOM 1582 O O   . GLU A 1 206 ? -23.401 27.958  -21.233 1.00 95.33 206 A 1 
ATOM 1583 C CB  . GLU A 1 206 ? -23.262 30.079  -23.795 1.00 95.58 206 A 1 
ATOM 1584 C CG  . GLU A 1 206 ? -23.348 31.605  -23.944 1.00 90.60 206 A 1 
ATOM 1585 C CD  . GLU A 1 206 ? -23.832 32.032  -25.331 1.00 89.28 206 A 1 
ATOM 1586 O OE1 . GLU A 1 206 ? -24.460 33.111  -25.410 1.00 79.62 206 A 1 
ATOM 1587 O OE2 . GLU A 1 206 ? -23.486 31.320  -26.301 1.00 81.14 206 A 1 
ATOM 1588 N N   . ALA A 1 207 ? -22.126 27.260  -22.958 1.00 95.84 207 A 1 
ATOM 1589 C CA  . ALA A 1 207 ? -22.232 25.836  -22.664 1.00 95.60 207 A 1 
ATOM 1590 C C   . ALA A 1 207 ? -21.679 25.500  -21.267 1.00 95.61 207 A 1 
ATOM 1591 O O   . ALA A 1 207 ? -22.302 24.761  -20.502 1.00 95.32 207 A 1 
ATOM 1592 C CB  . ALA A 1 207 ? -21.496 25.065  -23.769 1.00 95.60 207 A 1 
ATOM 1593 N N   . HIS A 1 208 ? -20.543 26.100  -20.889 1.00 97.10 208 A 1 
ATOM 1594 C CA  . HIS A 1 208 ? -19.970 25.958  -19.549 1.00 96.65 208 A 1 
ATOM 1595 C C   . HIS A 1 208 ? -20.930 26.452  -18.456 1.00 96.69 208 A 1 
ATOM 1596 O O   . HIS A 1 208 ? -21.274 25.701  -17.538 1.00 96.14 208 A 1 
ATOM 1597 C CB  . HIS A 1 208 ? -18.627 26.693  -19.491 1.00 95.56 208 A 1 
ATOM 1598 C CG  . HIS A 1 208 ? -17.936 26.531  -18.163 1.00 93.25 208 A 1 
ATOM 1599 N ND1 . HIS A 1 208 ? -17.172 25.448  -17.785 1.00 80.04 208 A 1 
ATOM 1600 C CD2 . HIS A 1 208 ? -17.955 27.408  -17.118 1.00 79.92 208 A 1 
ATOM 1601 C CE1 . HIS A 1 208 ? -16.743 25.676  -16.533 1.00 81.43 208 A 1 
ATOM 1602 N NE2 . HIS A 1 208 ? -17.192 26.854  -16.092 1.00 80.71 208 A 1 
ATOM 1603 N N   . LYS A 1 209 ? -21.436 27.695  -18.585 1.00 96.59 209 A 1 
ATOM 1604 C CA  . LYS A 1 209 ? -22.399 28.281  -17.638 1.00 96.54 209 A 1 
ATOM 1605 C C   . LYS A 1 209 ? -23.709 27.499  -17.578 1.00 96.77 209 A 1 
ATOM 1606 O O   . LYS A 1 209 ? -24.309 27.407  -16.509 1.00 96.23 209 A 1 
ATOM 1607 C CB  . LYS A 1 209 ? -22.706 29.731  -18.031 1.00 96.26 209 A 1 
ATOM 1608 C CG  . LYS A 1 209 ? -21.566 30.695  -17.682 1.00 87.59 209 A 1 
ATOM 1609 C CD  . LYS A 1 209 ? -21.904 32.095  -18.201 1.00 83.13 209 A 1 
ATOM 1610 C CE  . LYS A 1 209 ? -20.765 33.069  -17.911 1.00 73.71 209 A 1 
ATOM 1611 N NZ  . LYS A 1 209 ? -21.022 34.395  -18.514 1.00 63.46 209 A 1 
ATOM 1612 N N   . TYR A 1 210 ? -24.161 26.950  -18.708 1.00 96.38 210 A 1 
ATOM 1613 C CA  . TYR A 1 210 ? -25.358 26.119  -18.768 1.00 96.15 210 A 1 
ATOM 1614 C C   . TYR A 1 210 ? -25.204 24.862  -17.905 1.00 96.74 210 A 1 
ATOM 1615 O O   . TYR A 1 210 ? -26.034 24.631  -17.027 1.00 96.16 210 A 1 
ATOM 1616 C CB  . TYR A 1 210 ? -25.674 25.780  -20.230 1.00 95.94 210 A 1 
ATOM 1617 C CG  . TYR A 1 210 ? -26.912 24.921  -20.379 1.00 95.33 210 A 1 
ATOM 1618 C CD1 . TYR A 1 210 ? -26.796 23.521  -20.448 1.00 90.63 210 A 1 
ATOM 1619 C CD2 . TYR A 1 210 ? -28.181 25.525  -20.425 1.00 91.87 210 A 1 
ATOM 1620 C CE1 . TYR A 1 210 ? -27.948 22.722  -20.563 1.00 91.18 210 A 1 
ATOM 1621 C CE2 . TYR A 1 210 ? -29.338 24.734  -20.540 1.00 90.60 210 A 1 
ATOM 1622 C CZ  . TYR A 1 210 ? -29.223 23.328  -20.609 1.00 92.81 210 A 1 
ATOM 1623 O OH  . TYR A 1 210 ? -30.338 22.558  -20.719 1.00 91.57 210 A 1 
ATOM 1624 N N   . ILE A 1 211 ? -24.110 24.104  -18.075 1.00 96.05 211 A 1 
ATOM 1625 C CA  . ILE A 1 211 ? -23.828 22.901  -17.274 1.00 95.98 211 A 1 
ATOM 1626 C C   . ILE A 1 211 ? -23.707 23.249  -15.786 1.00 96.18 211 A 1 
ATOM 1627 O O   . ILE A 1 211 ? -24.264 22.545  -14.944 1.00 95.61 211 A 1 
ATOM 1628 C CB  . ILE A 1 211 ? -22.562 22.181  -17.799 1.00 95.80 211 A 1 
ATOM 1629 C CG1 . ILE A 1 211 ? -22.821 21.617  -19.216 1.00 94.72 211 A 1 
ATOM 1630 C CG2 . ILE A 1 211 ? -22.129 21.042  -16.853 1.00 94.58 211 A 1 
ATOM 1631 C CD1 . ILE A 1 211 ? -21.566 21.083  -19.919 1.00 92.78 211 A 1 
ATOM 1632 N N   . GLU A 1 212 ? -23.024 24.347  -15.436 1.00 96.71 212 A 1 
ATOM 1633 C CA  . GLU A 1 212 ? -22.890 24.780  -14.041 1.00 96.47 212 A 1 
ATOM 1634 C C   . GLU A 1 212 ? -24.237 25.137  -13.412 1.00 96.57 212 A 1 
ATOM 1635 O O   . GLU A 1 212 ? -24.522 24.707  -12.293 1.00 95.87 212 A 1 
ATOM 1636 C CB  . GLU A 1 212 ? -21.940 25.976  -13.910 1.00 95.63 212 A 1 
ATOM 1637 C CG  . GLU A 1 212 ? -20.488 25.559  -14.136 1.00 82.94 212 A 1 
ATOM 1638 C CD  . GLU A 1 212 ? -19.480 26.591  -13.631 1.00 79.72 212 A 1 
ATOM 1639 O OE1 . GLU A 1 212 ? -18.411 26.119  -13.159 1.00 70.16 212 A 1 
ATOM 1640 O OE2 . GLU A 1 212 ? -19.778 27.800  -13.672 1.00 71.10 212 A 1 
ATOM 1641 N N   . ARG A 1 213 ? -25.087 25.885  -14.131 1.00 96.21 213 A 1 
ATOM 1642 C CA  . ARG A 1 213 ? -26.418 26.264  -13.653 1.00 96.31 213 A 1 
ATOM 1643 C C   . ARG A 1 213 ? -27.296 25.032  -13.442 1.00 96.47 213 A 1 
ATOM 1644 O O   . ARG A 1 213 ? -27.857 24.884  -12.362 1.00 95.17 213 A 1 
ATOM 1645 C CB  . ARG A 1 213 ? -27.045 27.274  -14.625 1.00 96.02 213 A 1 
ATOM 1646 C CG  . ARG A 1 213 ? -28.386 27.800  -14.076 1.00 83.77 213 A 1 
ATOM 1647 C CD  . ARG A 1 213 ? -29.037 28.806  -15.034 1.00 80.17 213 A 1 
ATOM 1648 N NE  . ARG A 1 213 ? -28.236 30.040  -15.164 1.00 68.31 213 A 1 
ATOM 1649 C CZ  . ARG A 1 213 ? -28.436 31.009  -16.038 1.00 60.39 213 A 1 
ATOM 1650 N NH1 . ARG A 1 213 ? -29.391 30.952  -16.919 1.00 54.54 213 A 1 
ATOM 1651 N NH2 . ARG A 1 213 ? -27.663 32.061  -16.045 1.00 50.56 213 A 1 
ATOM 1652 N N   . GLN A 1 214 ? -27.342 24.122  -14.418 1.00 96.13 214 A 1 
ATOM 1653 C CA  . GLN A 1 214 ? -28.107 22.876  -14.296 1.00 95.37 214 A 1 
ATOM 1654 C C   . GLN A 1 214 ? -27.633 22.023  -13.113 1.00 96.09 214 A 1 
ATOM 1655 O O   . GLN A 1 214 ? -28.447 21.483  -12.363 1.00 94.88 214 A 1 
ATOM 1656 C CB  . GLN A 1 214 ? -27.994 22.076  -15.606 1.00 94.74 214 A 1 
ATOM 1657 C CG  . GLN A 1 214 ? -28.736 22.736  -16.782 1.00 87.45 214 A 1 
ATOM 1658 C CD  . GLN A 1 214 ? -30.244 22.819  -16.565 1.00 84.65 214 A 1 
ATOM 1659 O OE1 . GLN A 1 214 ? -30.851 22.004  -15.898 1.00 76.44 214 A 1 
ATOM 1660 N NE2 . GLN A 1 214 ? -30.907 23.809  -17.111 1.00 71.59 214 A 1 
ATOM 1661 N N   . ALA A 1 215 ? -26.316 21.943  -12.882 1.00 93.97 215 A 1 
ATOM 1662 C CA  . ALA A 1 215 ? -25.765 21.218  -11.740 1.00 93.71 215 A 1 
ATOM 1663 C C   . ALA A 1 215 ? -26.180 21.842  -10.396 1.00 93.94 215 A 1 
ATOM 1664 O O   . ALA A 1 215 ? -26.496 21.115  -9.450  1.00 92.86 215 A 1 
ATOM 1665 C CB  . ALA A 1 215 ? -24.244 21.155  -11.892 1.00 93.87 215 A 1 
ATOM 1666 N N   . MET A 1 216 ? -26.215 23.178  -10.307 1.00 94.52 216 A 1 
ATOM 1667 C CA  . MET A 1 216 ? -26.677 23.891  -9.111  1.00 94.60 216 A 1 
ATOM 1668 C C   . MET A 1 216 ? -28.179 23.706  -8.886  1.00 94.37 216 A 1 
ATOM 1669 O O   . MET A 1 216 ? -28.588 23.374  -7.770  1.00 92.37 216 A 1 
ATOM 1670 C CB  . MET A 1 216 ? -26.340 25.385  -9.213  1.00 93.92 216 A 1 
ATOM 1671 C CG  . MET A 1 216 ? -24.844 25.663  -9.059  1.00 85.96 216 A 1 
ATOM 1672 S SD  . MET A 1 216 ? -24.436 27.430  -9.085  1.00 76.49 216 A 1 
ATOM 1673 C CE  . MET A 1 216 ? -22.634 27.328  -8.954  1.00 65.44 216 A 1 
ATOM 1674 N N   . ASP A 1 217 ? -28.993 23.868  -9.931  1.00 93.41 217 A 1 
ATOM 1675 C CA  . ASP A 1 217 ? -30.456 23.789  -9.857  1.00 93.80 217 A 1 
ATOM 1676 C C   . ASP A 1 217 ? -30.919 22.375  -9.479  1.00 93.03 217 A 1 
ATOM 1677 O O   . ASP A 1 217 ? -31.754 22.199  -8.586  1.00 90.68 217 A 1 
ATOM 1678 C CB  . ASP A 1 217 ? -31.068 24.230  -11.204 1.00 93.90 217 A 1 
ATOM 1679 C CG  . ASP A 1 217 ? -30.882 25.724  -11.528 1.00 89.57 217 A 1 
ATOM 1680 O OD1 . ASP A 1 217 ? -30.598 26.514  -10.596 1.00 83.66 217 A 1 
ATOM 1681 O OD2 . ASP A 1 217 ? -31.060 26.085  -12.716 1.00 85.98 217 A 1 
ATOM 1682 N N   . ALA A 1 218 ? -30.314 21.354  -10.086 1.00 94.19 218 A 1 
ATOM 1683 C CA  . ALA A 1 218 ? -30.612 19.948  -9.802  1.00 92.78 218 A 1 
ATOM 1684 C C   . ALA A 1 218 ? -29.889 19.395  -8.557  1.00 93.42 218 A 1 
ATOM 1685 O O   . ALA A 1 218 ? -30.161 18.268  -8.142  1.00 89.85 218 A 1 
ATOM 1686 C CB  . ALA A 1 218 ? -30.298 19.134  -11.062 1.00 92.69 218 A 1 
ATOM 1687 N N   . ARG A 1 219 ? -28.972 20.168  -7.945  1.00 91.46 219 A 1 
ATOM 1688 C CA  . ARG A 1 219 ? -28.116 19.752  -6.810  1.00 93.29 219 A 1 
ATOM 1689 C C   . ARG A 1 219 ? -27.327 18.464  -7.086  1.00 94.08 219 A 1 
ATOM 1690 O O   . ARG A 1 219 ? -27.136 17.634  -6.194  1.00 90.63 219 A 1 
ATOM 1691 C CB  . ARG A 1 219 ? -28.923 19.674  -5.504  1.00 93.33 219 A 1 
ATOM 1692 C CG  . ARG A 1 219 ? -29.614 20.989  -5.142  1.00 88.71 219 A 1 
ATOM 1693 C CD  . ARG A 1 219 ? -30.343 20.801  -3.812  1.00 83.66 219 A 1 
ATOM 1694 N NE  . ARG A 1 219 ? -31.012 22.039  -3.387  1.00 73.12 219 A 1 
ATOM 1695 C CZ  . ARG A 1 219 ? -31.678 22.211  -2.261  1.00 64.83 219 A 1 
ATOM 1696 N NH1 . ARG A 1 219 ? -31.816 21.250  -1.385  1.00 56.31 219 A 1 
ATOM 1697 N NH2 . ARG A 1 219 ? -32.227 23.363  -1.992  1.00 56.21 219 A 1 
ATOM 1698 N N   . VAL A 1 220 ? -26.852 18.313  -8.313  1.00 94.77 220 A 1 
ATOM 1699 C CA  . VAL A 1 220 ? -26.031 17.178  -8.756  1.00 94.43 220 A 1 
ATOM 1700 C C   . VAL A 1 220 ? -24.641 17.646  -9.198  1.00 95.13 220 A 1 
ATOM 1701 O O   . VAL A 1 220 ? -24.342 18.841  -9.258  1.00 93.78 220 A 1 
ATOM 1702 C CB  . VAL A 1 220 ? -26.731 16.347  -9.853  1.00 93.91 220 A 1 
ATOM 1703 C CG1 . VAL A 1 220 ? -28.028 15.711  -9.337  1.00 88.78 220 A 1 
ATOM 1704 C CG2 . VAL A 1 220 ? -27.020 17.163  -11.114 1.00 88.09 220 A 1 
ATOM 1705 N N   . THR A 1 221 ? -23.748 16.702  -9.495  1.00 94.49 221 A 1 
ATOM 1706 C CA  . THR A 1 221 ? -22.409 17.041  -9.996  1.00 94.22 221 A 1 
ATOM 1707 C C   . THR A 1 221 ? -22.466 17.508  -11.454 1.00 94.92 221 A 1 
ATOM 1708 O O   . THR A 1 221 ? -23.319 17.071  -12.226 1.00 94.62 221 A 1 
ATOM 1709 C CB  . THR A 1 221 ? -21.425 15.872  -9.843  1.00 93.38 221 A 1 
ATOM 1710 O OG1 . THR A 1 221 ? -21.801 14.786  -10.650 1.00 91.71 221 A 1 
ATOM 1711 C CG2 . THR A 1 221 ? -21.328 15.365  -8.400  1.00 90.39 221 A 1 
ATOM 1712 N N   . ARG A 1 222 ? -21.509 18.335  -11.878 1.00 95.93 222 A 1 
ATOM 1713 C CA  . ARG A 1 222 ? -21.356 18.733  -13.295 1.00 96.70 222 A 1 
ATOM 1714 C C   . ARG A 1 222 ? -21.203 17.528  -14.225 1.00 97.22 222 A 1 
ATOM 1715 O O   . ARG A 1 222 ? -21.731 17.542  -15.328 1.00 96.65 222 A 1 
ATOM 1716 C CB  . ARG A 1 222 ? -20.153 19.680  -13.457 1.00 96.25 222 A 1 
ATOM 1717 C CG  . ARG A 1 222 ? -20.439 21.072  -12.859 1.00 93.22 222 A 1 
ATOM 1718 C CD  . ARG A 1 222 ? -19.268 22.039  -13.080 1.00 90.79 222 A 1 
ATOM 1719 N NE  . ARG A 1 222 ? -18.156 21.806  -12.137 1.00 82.25 222 A 1 
ATOM 1720 C CZ  . ARG A 1 222 ? -17.147 22.648  -11.941 1.00 77.91 222 A 1 
ATOM 1721 N NH1 . ARG A 1 222 ? -17.009 23.750  -12.630 1.00 69.40 222 A 1 
ATOM 1722 N NH2 . ARG A 1 222 ? -16.253 22.405  -11.025 1.00 66.89 222 A 1 
ATOM 1723 N N   . ARG A 1 223 ? -20.531 16.470  -13.755 1.00 96.31 223 A 1 
ATOM 1724 C CA  . ARG A 1 223 ? -20.430 15.202  -14.482 1.00 96.51 223 A 1 
ATOM 1725 C C   . ARG A 1 223 ? -21.801 14.568  -14.725 1.00 97.06 223 A 1 
ATOM 1726 O O   . ARG A 1 223 ? -22.075 14.179  -15.846 1.00 96.49 223 A 1 
ATOM 1727 C CB  . ARG A 1 223 ? -19.503 14.244  -13.724 1.00 95.55 223 A 1 
ATOM 1728 C CG  . ARG A 1 223 ? -19.385 12.903  -14.453 1.00 94.85 223 A 1 
ATOM 1729 C CD  . ARG A 1 223 ? -18.547 11.902  -13.676 1.00 92.31 223 A 1 
ATOM 1730 N NE  . ARG A 1 223 ? -18.578 10.594  -14.330 1.00 88.17 223 A 1 
ATOM 1731 C CZ  . ARG A 1 223 ? -17.550 9.810   -14.608 1.00 87.92 223 A 1 
ATOM 1732 N NH1 . ARG A 1 223 ? -16.329 10.065  -14.219 1.00 77.61 223 A 1 
ATOM 1733 N NH2 . ARG A 1 223 ? -17.747 8.743   -15.319 1.00 79.76 223 A 1 
ATOM 1734 N N   . ALA A 1 224 ? -22.672 14.495  -13.716 1.00 95.90 224 A 1 
ATOM 1735 C CA  . ALA A 1 224 ? -24.001 13.896  -13.858 1.00 95.46 224 A 1 
ATOM 1736 C C   . ALA A 1 224 ? -24.857 14.650  -14.892 1.00 95.91 224 A 1 
ATOM 1737 O O   . ALA A 1 224 ? -25.497 14.023  -15.726 1.00 95.11 224 A 1 
ATOM 1738 C CB  . ALA A 1 224 ? -24.676 13.852  -12.484 1.00 95.44 224 A 1 
ATOM 1739 N N   . VAL A 1 225 ? -24.808 15.990  -14.888 1.00 95.40 225 A 1 
ATOM 1740 C CA  . VAL A 1 225 ? -25.465 16.817  -15.920 1.00 95.62 225 A 1 
ATOM 1741 C C   . VAL A 1 225 ? -24.876 16.540  -17.302 1.00 96.26 225 A 1 
ATOM 1742 O O   . VAL A 1 225 ? -25.614 16.379  -18.267 1.00 95.89 225 A 1 
ATOM 1743 C CB  . VAL A 1 225 ? -25.344 18.314  -15.585 1.00 95.27 225 A 1 
ATOM 1744 C CG1 . VAL A 1 225 ? -25.954 19.212  -16.666 1.00 90.80 225 A 1 
ATOM 1745 C CG2 . VAL A 1 225 ? -26.049 18.630  -14.264 1.00 90.40 225 A 1 
ATOM 1746 N N   . ALA A 1 226 ? -23.554 16.456  -17.412 1.00 96.41 226 A 1 
ATOM 1747 C CA  . ALA A 1 226 ? -22.889 16.169  -18.677 1.00 96.33 226 A 1 
ATOM 1748 C C   . ALA A 1 226 ? -23.262 14.784  -19.231 1.00 96.35 226 A 1 
ATOM 1749 O O   . ALA A 1 226 ? -23.530 14.661  -20.421 1.00 96.29 226 A 1 
ATOM 1750 C CB  . ALA A 1 226 ? -21.383 16.319  -18.472 1.00 96.30 226 A 1 
ATOM 1751 N N   . GLU A 1 227 ? -23.333 13.753  -18.386 1.00 96.41 227 A 1 
ATOM 1752 C CA  . GLU A 1 227 ? -23.772 12.409  -18.779 1.00 95.80 227 A 1 
ATOM 1753 C C   . GLU A 1 227 ? -25.229 12.399  -19.269 1.00 95.78 227 A 1 
ATOM 1754 O O   . GLU A 1 227 ? -25.543 11.685  -20.220 1.00 95.03 227 A 1 
ATOM 1755 C CB  . GLU A 1 227 ? -23.603 11.436  -17.597 1.00 95.53 227 A 1 
ATOM 1756 C CG  . GLU A 1 227 ? -22.131 11.065  -17.324 1.00 92.72 227 A 1 
ATOM 1757 C CD  . GLU A 1 227 ? -21.917 10.202  -16.061 1.00 92.19 227 A 1 
ATOM 1758 O OE1 . GLU A 1 227 ? -20.734 9.865   -15.772 1.00 84.74 227 A 1 
ATOM 1759 O OE2 . GLU A 1 227 ? -22.898 9.884   -15.356 1.00 85.57 227 A 1 
ATOM 1760 N N   . ASP A 1 228 ? -26.109 13.203  -18.667 1.00 95.88 228 A 1 
ATOM 1761 C CA  . ASP A 1 228 ? -27.507 13.336  -19.092 1.00 95.08 228 A 1 
ATOM 1762 C C   . ASP A 1 228 ? -27.640 14.051  -20.451 1.00 95.41 228 A 1 
ATOM 1763 O O   . ASP A 1 228 ? -28.370 13.596  -21.335 1.00 94.48 228 A 1 
ATOM 1764 C CB  . ASP A 1 228 ? -28.284 14.066  -17.993 1.00 94.43 228 A 1 
ATOM 1765 C CG  . ASP A 1 228 ? -29.793 13.918  -18.165 1.00 87.98 228 A 1 
ATOM 1766 O OD1 . ASP A 1 228 ? -30.241 12.749  -18.230 1.00 81.82 228 A 1 
ATOM 1767 O OD2 . ASP A 1 228 ? -30.470 14.966  -18.163 1.00 81.48 228 A 1 
ATOM 1768 N N   . ILE A 1 229 ? -26.857 15.111  -20.668 1.00 94.45 229 A 1 
ATOM 1769 C CA  . ILE A 1 229 ? -26.746 15.788  -21.969 1.00 94.07 229 A 1 
ATOM 1770 C C   . ILE A 1 229 ? -26.278 14.800  -23.037 1.00 94.25 229 A 1 
ATOM 1771 O O   . ILE A 1 229 ? -26.894 14.709  -24.095 1.00 93.52 229 A 1 
ATOM 1772 C CB  . ILE A 1 229 ? -25.810 17.013  -21.866 1.00 94.58 229 A 1 
ATOM 1773 C CG1 . ILE A 1 229 ? -26.465 18.120  -21.008 1.00 93.69 229 A 1 
ATOM 1774 C CG2 . ILE A 1 229 ? -25.452 17.582  -23.252 1.00 93.45 229 A 1 
ATOM 1775 C CD1 . ILE A 1 229 ? -25.471 19.174  -20.505 1.00 91.04 229 A 1 
ATOM 1776 N N   . LEU A 1 230 ? -25.226 14.028  -22.771 1.00 95.37 230 A 1 
ATOM 1777 C CA  . LEU A 1 230 ? -24.713 13.044  -23.726 1.00 94.89 230 A 1 
ATOM 1778 C C   . LEU A 1 230 ? -25.764 11.983  -24.062 1.00 94.78 230 A 1 
ATOM 1779 O O   . LEU A 1 230 ? -25.970 11.700  -25.235 1.00 94.14 230 A 1 
ATOM 1780 C CB  . LEU A 1 230 ? -23.430 12.400  -23.184 1.00 94.88 230 A 1 
ATOM 1781 C CG  . LEU A 1 230 ? -22.219 13.345  -23.141 1.00 94.23 230 A 1 
ATOM 1782 C CD1 . LEU A 1 230 ? -21.048 12.648  -22.454 1.00 90.26 230 A 1 
ATOM 1783 C CD2 . LEU A 1 230 ? -21.770 13.793  -24.529 1.00 91.36 230 A 1 
ATOM 1784 N N   . LYS A 1 231 ? -26.492 11.457  -23.072 1.00 95.28 231 A 1 
ATOM 1785 C CA  . LYS A 1 231 ? -27.589 10.509  -23.322 1.00 93.92 231 A 1 
ATOM 1786 C C   . LYS A 1 231 ? -28.681 11.105  -24.204 1.00 93.19 231 A 1 
ATOM 1787 O O   . LYS A 1 231 ? -29.212 10.402  -25.048 1.00 91.25 231 A 1 
ATOM 1788 C CB  . LYS A 1 231 ? -28.215 10.068  -22.002 1.00 93.70 231 A 1 
ATOM 1789 C CG  . LYS A 1 231 ? -27.322 9.093   -21.232 1.00 86.81 231 A 1 
ATOM 1790 C CD  . LYS A 1 231 ? -27.929 8.894   -19.843 1.00 84.17 231 A 1 
ATOM 1791 C CE  . LYS A 1 231 ? -27.002 8.044   -18.985 1.00 76.89 231 A 1 
ATOM 1792 N NZ  . LYS A 1 231 ? -27.503 8.010   -17.592 1.00 69.35 231 A 1 
ATOM 1793 N N   . THR A 1 232 ? -29.009 12.383  -24.014 1.00 93.09 232 A 1 
ATOM 1794 C CA  . THR A 1 232 ? -30.081 13.056  -24.760 1.00 90.92 232 A 1 
ATOM 1795 C C   . THR A 1 232 ? -29.714 13.279  -26.231 1.00 90.27 232 A 1 
ATOM 1796 O O   . THR A 1 232 ? -30.565 13.137  -27.101 1.00 88.14 232 A 1 
ATOM 1797 C CB  . THR A 1 232 ? -30.426 14.396  -24.098 1.00 90.24 232 A 1 
ATOM 1798 O OG1 . THR A 1 232 ? -30.789 14.196  -22.750 1.00 84.91 232 A 1 
ATOM 1799 C CG2 . THR A 1 232 ? -31.610 15.098  -24.763 1.00 83.60 232 A 1 
ATOM 1800 N N   . TYR A 1 233 ? -28.459 13.618  -26.521 1.00 90.66 233 A 1 
ATOM 1801 C CA  . TYR A 1 233 ? -28.020 14.011  -27.869 1.00 88.11 233 A 1 
ATOM 1802 C C   . TYR A 1 233 ? -27.235 12.924  -28.628 1.00 87.19 233 A 1 
ATOM 1803 O O   . TYR A 1 233 ? -26.989 13.095  -29.823 1.00 82.01 233 A 1 
ATOM 1804 C CB  . TYR A 1 233 ? -27.227 15.319  -27.776 1.00 88.17 233 A 1 
ATOM 1805 C CG  . TYR A 1 233 ? -28.052 16.537  -27.395 1.00 88.45 233 A 1 
ATOM 1806 C CD1 . TYR A 1 233 ? -28.876 17.153  -28.356 1.00 82.08 233 A 1 
ATOM 1807 C CD2 . TYR A 1 233 ? -28.004 17.054  -26.089 1.00 82.94 233 A 1 
ATOM 1808 C CE1 . TYR A 1 233 ? -29.654 18.278  -28.011 1.00 80.66 233 A 1 
ATOM 1809 C CE2 . TYR A 1 233 ? -28.781 18.176  -25.734 1.00 80.92 233 A 1 
ATOM 1810 C CZ  . TYR A 1 233 ? -29.608 18.788  -26.696 1.00 85.00 233 A 1 
ATOM 1811 O OH  . TYR A 1 233 ? -30.368 19.865  -26.350 1.00 83.16 233 A 1 
ATOM 1812 N N   . GLU A 1 234 ? -26.827 11.827  -27.968 1.00 89.37 234 A 1 
ATOM 1813 C CA  . GLU A 1 234 ? -26.184 10.675  -28.625 1.00 86.14 234 A 1 
ATOM 1814 C C   . GLU A 1 234 ? -27.165 9.531   -28.935 1.00 82.80 234 A 1 
ATOM 1815 O O   . GLU A 1 234 ? -26.774 8.559   -29.587 1.00 76.34 234 A 1 
ATOM 1816 C CB  . GLU A 1 234 ? -25.010 10.141  -27.786 1.00 84.24 234 A 1 
ATOM 1817 C CG  . GLU A 1 234 ? -23.876 11.169  -27.658 1.00 80.29 234 A 1 
ATOM 1818 C CD  . GLU A 1 234 ? -22.646 10.673  -26.895 1.00 78.27 234 A 1 
ATOM 1819 O OE1 . GLU A 1 234 ? -21.647 11.434  -26.867 1.00 72.11 234 A 1 
ATOM 1820 O OE2 . GLU A 1 234 ? -22.565 9.528   -26.396 1.00 74.74 234 A 1 
ATOM 1821 N N   . SER A 1 235 ? -28.425 9.621   -28.449 1.00 85.72 235 A 1 
ATOM 1822 C CA  . SER A 1 235 ? -29.521 8.689   -28.792 1.00 84.24 235 A 1 
ATOM 1823 C C   . SER A 1 235 ? -30.172 9.075   -30.117 1.00 78.65 235 A 1 
ATOM 1824 O O   . SER A 1 235 ? -30.537 8.141   -30.862 1.00 71.29 235 A 1 
ATOM 1825 C CB  . SER A 1 235 ? -30.592 8.689   -27.697 1.00 78.10 235 A 1 
ATOM 1826 O OG  . SER A 1 235 ? -30.023 8.351   -26.447 1.00 70.46 235 A 1 
ATOM 1827 O OXT . SER A 1 235 ? -30.352 10.289  -30.329 1.00 68.62 235 A 1 
#
