# 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_if05767
#
_entry.id if05767
#
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 LEU 2   
1 n LEU 3   
1 n ILE 4   
1 n THR 5   
1 n LEU 6   
1 n GLN 7   
1 n GLY 8   
1 n LEU 9   
1 n HIS 10  
1 n LYS 11  
1 n SER 12  
1 n ALA 13  
1 n SER 14  
1 n TYR 15  
1 n CYS 16  
1 n MET 17  
1 n PHE 18  
1 n MET 19  
1 n HIS 20  
1 n VAL 21  
1 n LEU 22  
1 n ARG 23  
1 n ILE 24  
1 n ILE 25  
1 n ILE 26  
1 n ARG 27  
1 n ILE 28  
1 n LEU 29  
1 n ALA 30  
1 n PRO 31  
1 n GLU 32  
1 n GLN 33  
1 n CYS 34  
1 n VAL 35  
1 n LYS 36  
1 n GLU 37  
1 n ARG 38  
1 n LEU 39  
1 n ALA 40  
1 n ARG 41  
1 n LEU 42  
1 n GLN 43  
1 n ALA 44  
1 n VAL 45  
1 n ARG 46  
1 n LYS 47  
1 n PHE 48  
1 n ILE 49  
1 n LYS 50  
1 n THR 51  
1 n TYR 52  
1 n ARG 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n GLN 57  
1 n GLU 58  
1 n THR 59  
1 n LEU 60  
1 n LEU 61  
1 n GLY 62  
1 n HIS 63  
1 n LEU 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n GLY 68  
1 n PHE 69  
1 n VAL 70  
1 n VAL 71  
1 n THR 72  
1 n GLN 73  
1 n ALA 74  
1 n THR 75  
1 n LEU 76  
1 n SER 77  
1 n ARG 78  
1 n ASP 79  
1 n LEU 80  
1 n LYS 81  
1 n LEU 82  
1 n LEU 83  
1 n LYS 84  
1 n VAL 85  
1 n GLY 86  
1 n LYS 87  
1 n ILE 88  
1 n SER 89  
1 n ASP 90  
1 n GLY 91  
1 n HIS 92  
1 n ASN 93  
1 n GLY 94  
1 n TYR 95  
1 n ILE 96  
1 n TYR 97  
1 n SER 98  
1 n LEU 99  
1 n PRO 100 
1 n GLY 101 
1 n GLU 102 
1 n GLU 103 
1 n GLU 104 
1 n GLN 105 
1 n GLN 106 
1 n GLU 107 
1 n THR 108 
1 n ALA 109 
1 n ARG 110 
1 n THR 111 
1 n TYR 112 
1 n ILE 113 
1 n HIS 114 
1 n ASP 115 
1 n PHE 116 
1 n LEU 117 
1 n ARG 118 
1 n GLY 119 
1 n TYR 120 
1 n VAL 121 
1 n SER 122 
1 n ILE 123 
1 n LYS 124 
1 n TRP 125 
1 n SER 126 
1 n GLY 127 
1 n SER 128 
1 n ILE 129 
1 n VAL 130 
1 n VAL 131 
1 n ILE 132 
1 n LYS 133 
1 n THR 134 
1 n TYR 135 
1 n SER 136 
1 n GLY 137 
1 n HIS 138 
1 n SER 139 
1 n ASP 140 
1 n SER 141 
1 n VAL 142 
1 n ALA 143 
1 n LEU 144 
1 n ALA 145 
1 n VAL 146 
1 n ASP 147 
1 n ASN 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n ASP 152 
1 n ASP 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n THR 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n ARG 161 
1 n ASP 162 
1 n ASN 163 
1 n THR 164 
1 n VAL 165 
1 n PHE 166 
1 n VAL 167 
1 n ALA 168 
1 n LEU 169 
1 n ARG 170 
1 n GLU 171 
1 n GLY 172 
1 n ILE 173 
1 n THR 174 
1 n GLY 175 
1 n GLU 176 
1 n ASP 177 
1 n PHE 178 
1 n MET 179 
1 n ASN 180 
1 n ARG 181 
1 n MET 182 
1 n LYS 183 
1 n GLU 184 
1 n SER 185 
1 n ILE 186 
1 n PRO 187 
1 n GLU 188 
1 n LEU 189 
1 n GLU 190 
1 n ASP 191 
#
_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 01:55:34)"
_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 76.13
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
#
_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   ? -54.775 -6.768  45.990  1.00 22.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.411 -5.648  46.872  1.00 31.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.082 -5.979  47.532  1.00 30.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.081 -6.705  48.508  1.00 29.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.534 -5.424  47.908  1.00 30.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.356 -4.177  48.791  1.00 26.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.771 -3.964  49.912  1.00 24.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.250 -2.507  50.860  1.00 20.56 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -51.966 -5.532  46.951  1.00 26.36 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -50.687 -5.344  47.642  1.00 29.19 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -49.809 -4.431  46.763  1.00 28.56 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -49.062 -4.879  45.903  1.00 27.88 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -49.986 -6.686  48.005  1.00 28.97 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -49.489 -6.693  49.472  1.00 25.91 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -50.520 -7.328  50.403  1.00 23.79 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -48.182 -7.462  49.618  1.00 25.88 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -50.019 -3.117  46.939  1.00 25.34 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -49.062 -2.091  46.527  1.00 29.54 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -47.932 -2.102  47.557  1.00 28.79 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -48.178 -1.798  48.725  1.00 28.19 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -49.739 -0.699  46.524  1.00 29.58 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -49.980 -0.070  45.142  1.00 26.87 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -51.372 -0.405  44.615  1.00 25.24 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -49.850 1.453   45.234  1.00 27.93 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -46.711 -2.421  47.153  1.00 29.10 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -45.526 -2.097  47.950  1.00 31.86 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -44.875 -0.884  47.302  1.00 31.33 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -44.193 -0.959  46.279  1.00 29.84 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -44.586 -3.307  48.159  1.00 31.38 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -45.346 -4.423  48.915  1.00 28.95 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -43.336 -2.864  48.952  1.00 30.58 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -44.538 -5.705  49.151  1.00 28.18 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -45.168 0.267   47.900  1.00 32.27 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -44.519 1.559   47.705  1.00 34.21 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -43.058 1.494   48.159  1.00 33.66 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -42.776 1.478   49.353  1.00 32.01 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -45.270 2.637   48.519  1.00 33.54 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -46.053 2.069   49.558  1.00 30.34 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -46.238 3.430   47.645  1.00 31.42 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -42.122 1.499   47.227  1.00 34.67 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -40.723 1.852   47.500  1.00 37.29 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -40.576 3.376   47.436  1.00 36.48 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -40.067 3.942   46.472  1.00 34.44 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -39.777 1.085   46.552  1.00 35.34 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -39.374 -0.301  47.086  1.00 31.88 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -38.874 -1.179  45.944  1.00 30.08 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -38.250 -0.194  48.127  1.00 32.15 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -41.076 4.065   48.480  1.00 34.41 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -40.708 5.449   48.766  1.00 36.94 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -39.536 5.467   49.749  1.00 36.33 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -39.606 4.855   50.814  1.00 34.63 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -41.907 6.239   49.327  1.00 36.75 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -42.785 6.853   48.217  1.00 33.44 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -43.944 7.691   48.760  1.00 30.10 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -44.410 7.514   49.868  1.00 30.47 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -44.463 8.631   48.003  1.00 31.27 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -38.504 6.232   49.418  1.00 37.99 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -37.624 6.839   50.421  1.00 43.19 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -36.313 6.129   50.736  1.00 43.18 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -35.998 5.931   51.900  1.00 41.14 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -35.480 5.839   49.743  1.00 44.07 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -34.037 5.817   50.001  1.00 46.04 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -33.516 7.251   49.882  1.00 46.05 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -33.258 7.767   48.795  1.00 42.55 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -33.314 4.798   49.101  1.00 43.27 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -33.229 3.412   49.769  1.00 40.23 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -33.012 2.334   48.716  1.00 37.91 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -32.066 3.338   50.773  1.00 39.26 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? -33.420 7.896   51.036  1.00 43.23 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? -32.717 9.152   51.262  1.00 46.66 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? -31.297 9.005   50.691  1.00 46.30 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? -30.442 8.344   51.281  1.00 43.49 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? -32.739 9.415   52.782  1.00 44.47 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? -32.283 10.798  53.198  1.00 39.76 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? -30.992 11.217  53.401  1.00 35.20 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? -33.107 11.850  53.523  1.00 34.46 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? -31.032 12.491  53.832  1.00 34.51 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? -32.293 12.915  53.922  1.00 33.54 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? -31.060 9.548   49.492  1.00 45.83 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? -29.732 9.558   48.864  1.00 49.24 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? -28.820 10.374  49.767  1.00 48.96 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? -28.884 11.600  49.755  1.00 44.56 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? -29.782 10.133  47.438  1.00 46.28 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? -30.375 9.148   46.423  1.00 42.23 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? -30.326 9.738   45.001  1.00 40.35 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? -30.895 8.733   43.994  1.00 36.62 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? -30.898 9.274   42.614  1.00 33.75 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -28.019 9.687   50.579  1.00 53.19 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -26.967 10.297  51.382  1.00 59.29 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -26.171 11.250  50.493  1.00 60.29 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -25.797 10.879  49.375  1.00 56.94 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -26.063 9.199   51.965  1.00 56.08 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -24.928 9.767   52.575  1.00 48.80 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -25.929 12.477  50.974  1.00 58.86 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -25.127 13.472  50.254  1.00 63.89 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -23.775 12.887  49.798  1.00 64.95 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -23.292 13.195  48.710  1.00 60.68 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -24.947 14.686  51.175  1.00 61.06 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -23.248 11.929  50.571  1.00 58.39 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -22.054 11.142  50.252  1.00 64.35 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -22.205 10.298  48.976  1.00 64.87 14  A 1 
ATOM 102  O O   . SER A 1 14  ? -21.299 10.270  48.150  1.00 62.12 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? -21.739 10.246  51.452  1.00 62.25 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? -20.452 9.691   51.317  1.00 54.90 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? -23.370 9.668   48.749  1.00 54.63 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? -23.624 8.864   47.545  1.00 57.68 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? -23.780 9.738   46.293  1.00 58.03 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? -23.275 9.405   45.219  1.00 56.38 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? -24.864 7.988   47.772  1.00 56.73 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? -25.034 6.904   46.724  1.00 52.90 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? -25.863 7.113   45.601  1.00 52.07 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? -24.349 5.683   46.870  1.00 50.09 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? -26.008 6.102   44.632  1.00 45.33 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? -24.492 4.668   45.902  1.00 46.80 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? -25.324 4.880   44.782  1.00 48.66 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? -25.459 3.901   43.843  1.00 46.43 15  A 1 
ATOM 117  N N   . CYS A 1 16  ? -24.421 10.902  46.445  1.00 60.69 16  A 1 
ATOM 118  C CA  . CYS A 1 16  ? -24.550 11.880  45.363  1.00 64.84 16  A 1 
ATOM 119  C C   . CYS A 1 16  ? -23.176 12.451  44.960  1.00 63.80 16  A 1 
ATOM 120  O O   . CYS A 1 16  ? -22.867 12.536  43.772  1.00 61.31 16  A 1 
ATOM 121  C CB  . CYS A 1 16  ? -25.531 12.971  45.810  1.00 62.33 16  A 1 
ATOM 122  S SG  . CYS A 1 16  ? -26.122 13.886  44.364  1.00 53.73 16  A 1 
ATOM 123  N N   . MET A 1 17  ? -22.335 12.766  45.950  1.00 57.87 17  A 1 
ATOM 124  C CA  . MET A 1 17  ? -20.968 13.254  45.736  1.00 59.62 17  A 1 
ATOM 125  C C   . MET A 1 17  ? -20.067 12.169  45.117  1.00 59.44 17  A 1 
ATOM 126  O O   . MET A 1 17  ? -19.352 12.449  44.159  1.00 58.50 17  A 1 
ATOM 127  C CB  . MET A 1 17  ? -20.420 13.788  47.065  1.00 58.00 17  A 1 
ATOM 128  C CG  . MET A 1 17  ? -19.177 14.659  46.879  1.00 54.03 17  A 1 
ATOM 129  S SD  . MET A 1 17  ? -18.754 15.653  48.336  1.00 51.74 17  A 1 
ATOM 130  C CE  . MET A 1 17  ? -18.176 14.373  49.483  1.00 43.91 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? -20.178 10.917  45.580  1.00 53.81 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? -19.459 9.775   45.004  1.00 56.39 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? -19.830 9.543   43.530  1.00 55.74 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? -18.948 9.418   42.682  1.00 55.79 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? -19.736 8.525   45.848  1.00 55.96 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? -18.952 7.307   45.399  1.00 53.21 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? -19.548 6.339   44.568  1.00 49.70 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? -17.615 7.152   45.798  1.00 49.84 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? -18.815 5.220   44.143  1.00 47.00 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? -16.876 6.032   45.371  1.00 46.09 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? -17.473 5.068   44.543  1.00 50.20 18  A 1 
ATOM 142  N N   . MET A 1 19  ? -21.124 9.586   43.208  1.00 62.10 19  A 1 
ATOM 143  C CA  . MET A 1 19  ? -21.592 9.470   41.820  1.00 62.92 19  A 1 
ATOM 144  C C   . MET A 1 19  ? -21.138 10.651  40.950  1.00 62.82 19  A 1 
ATOM 145  O O   . MET A 1 19  ? -20.860 10.463  39.766  1.00 60.45 19  A 1 
ATOM 146  C CB  . MET A 1 19  ? -23.125 9.349   41.797  1.00 60.39 19  A 1 
ATOM 147  C CG  . MET A 1 19  ? -23.607 7.977   42.290  1.00 56.58 19  A 1 
ATOM 148  S SD  . MET A 1 19  ? -23.067 6.555   41.296  1.00 52.90 19  A 1 
ATOM 149  C CE  . MET A 1 19  ? -23.978 6.831   39.754  1.00 47.89 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? -21.032 11.862  41.526  1.00 59.20 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? -20.508 13.036  40.819  1.00 62.37 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? -19.011 12.896  40.520  1.00 59.13 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? -18.592 13.106  39.384  1.00 60.76 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? -20.799 14.314  41.623  1.00 63.20 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? -21.504 15.357  40.798  1.00 60.35 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? -22.864 15.410  40.574  1.00 52.88 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? -20.943 16.398  40.115  1.00 53.92 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? -23.110 16.462  39.772  1.00 55.03 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? -21.972 17.090  39.461  1.00 54.66 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -18.220 12.475  41.520  1.00 62.76 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -16.778 12.224  41.368  1.00 63.92 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -16.534 11.093  40.365  1.00 63.53 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -15.733 11.256  39.449  1.00 62.69 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -16.133 11.928  42.736  1.00 62.10 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -14.668 11.494  42.611  1.00 57.03 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -16.159 13.181  43.627  1.00 60.88 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -17.285 9.998   40.462  1.00 61.67 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -17.194 8.887   39.512  1.00 62.23 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -17.527 9.334   38.079  1.00 62.08 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -16.827 8.978   37.135  1.00 60.00 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -18.124 7.758   40.000  1.00 61.82 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -17.988 6.446   39.205  1.00 59.07 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -16.623 5.793   39.408  1.00 53.29 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -19.063 5.457   39.667  1.00 59.58 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? -18.540 10.185  37.908  1.00 60.25 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? -18.921 10.746  36.604  1.00 60.35 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? -17.859 11.693  36.041  1.00 58.09 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? -17.659 11.713  34.830  1.00 59.27 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? -20.293 11.420  36.753  1.00 60.24 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? -20.982 11.691  35.408  1.00 56.26 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -22.394 12.228  35.671  1.00 55.55 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -23.202 12.299  34.438  1.00 50.30 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -24.491 12.585  34.364  1.00 46.87 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -25.191 12.895  35.422  1.00 41.88 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -25.116 12.565  33.218  1.00 43.01 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? -17.179 12.454  36.917  1.00 64.33 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? -16.045 13.309  36.532  1.00 64.95 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? -14.843 12.444  36.124  1.00 64.32 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? -14.281 12.671  35.056  1.00 63.83 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? -15.706 14.306  37.665  1.00 63.41 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? -16.833 15.360  37.799  1.00 61.42 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? -14.363 15.019  37.408  1.00 62.05 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? -16.777 16.159  39.108  1.00 58.17 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -14.501 11.417  36.905  1.00 60.31 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -13.408 10.482  36.592  1.00 60.55 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -13.669 9.776   35.254  1.00 61.07 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -12.801 9.769   34.384  1.00 60.94 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -13.209 9.478   37.750  1.00 59.16 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -12.654 10.204  38.998  1.00 57.46 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -12.254 8.337   37.347  1.00 57.71 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -12.721 9.367   40.282  1.00 53.76 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -14.881 9.255   35.044  1.00 59.57 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -15.272 8.643   33.764  1.00 59.21 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -15.155 9.665   32.626  1.00 59.11 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -14.645 9.334   31.558  1.00 57.21 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -16.689 8.035   33.864  1.00 57.57 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -16.680 6.811   34.809  1.00 55.17 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -17.224 7.610   32.481  1.00 56.05 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -18.080 6.349   35.241  1.00 52.78 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? -15.560 10.929  32.850  1.00 59.77 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? -15.499 11.992  31.833  1.00 59.61 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? -14.072 12.463  31.527  1.00 57.72 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? -13.846 12.967  30.429  1.00 57.20 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? -16.422 13.137  32.274  1.00 57.65 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? -16.727 14.137  31.152  1.00 53.00 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? -17.824 15.106  31.613  1.00 51.04 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? -18.205 16.039  30.539  1.00 47.49 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? -19.248 16.858  30.544  1.00 43.80 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? -20.074 16.923  31.552  1.00 40.04 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? -19.480 17.641  29.525  1.00 40.38 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -13.137 12.301  32.476  1.00 64.15 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -11.712 12.619  32.294  1.00 64.29 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -10.972 11.445  31.629  1.00 63.54 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -10.143 11.672  30.753  1.00 61.61 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -11.083 13.038  33.646  1.00 62.48 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -11.681 14.386  34.118  1.00 60.96 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -9.553  13.157  33.548  1.00 61.90 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -11.359 14.727  35.583  1.00 58.48 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -11.298 10.199  31.972  1.00 59.50 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -10.631 9.008   31.423  1.00 60.08 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -11.191 8.567   30.058  1.00 59.18 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -10.443 8.066   29.211  1.00 56.05 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -10.730 7.870   32.454  1.00 57.58 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -9.926  8.108   33.748  1.00 53.82 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -10.246 7.002   34.758  1.00 50.82 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -8.415  8.093   33.496  1.00 53.24 29  A 1 
ATOM 237  N N   . ALA A 1 30  ? -12.481 8.798   29.801  1.00 57.24 30  A 1 
ATOM 238  C CA  . ALA A 1 30  ? -13.129 8.434   28.539  1.00 57.98 30  A 1 
ATOM 239  C C   . ALA A 1 30  ? -12.516 9.086   27.281  1.00 57.43 30  A 1 
ATOM 240  O O   . ALA A 1 30  ? -12.396 8.389   26.269  1.00 53.41 30  A 1 
ATOM 241  C CB  . ALA A 1 30  ? -14.639 8.713   28.644  1.00 53.65 30  A 1 
ATOM 242  N N   . PRO A 1 31  ? -12.121 10.382  27.267  1.00 55.29 31  A 1 
ATOM 243  C CA  . PRO A 1 31  ? -11.544 10.983  26.063  1.00 57.40 31  A 1 
ATOM 244  C C   . PRO A 1 31  ? -10.189 10.378  25.683  1.00 59.19 31  A 1 
ATOM 245  O O   . PRO A 1 31  ? -9.935  10.203  24.491  1.00 56.37 31  A 1 
ATOM 246  C CB  . PRO A 1 31  ? -11.464 12.492  26.343  1.00 52.60 31  A 1 
ATOM 247  C CG  . PRO A 1 31  ? -11.463 12.595  27.865  1.00 50.28 31  A 1 
ATOM 248  C CD  . PRO A 1 31  ? -12.309 11.399  28.289  1.00 55.45 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? -9.333  10.005  26.644  1.00 49.75 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? -8.025  9.419   26.337  1.00 56.39 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? -8.129  8.006   25.753  1.00 57.74 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? -7.428  7.684   24.789  1.00 56.01 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? -7.135  9.373   27.582  1.00 54.32 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? -6.665  10.757  28.040  1.00 45.10 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? -5.492  10.671  29.032  1.00 41.73 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? -4.905  11.737  29.305  1.00 37.96 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? -5.161  9.539   29.466  1.00 39.14 32  A 1 
ATOM 258  N N   . GLN A 1 33  ? -9.018  7.167   26.288  1.00 57.71 33  A 1 
ATOM 259  C CA  . GLN A 1 33  ? -9.258  5.830   25.735  1.00 62.60 33  A 1 
ATOM 260  C C   . GLN A 1 33  ? -9.878  5.904   24.339  1.00 65.40 33  A 1 
ATOM 261  O O   . GLN A 1 33  ? -9.389  5.246   23.420  1.00 62.42 33  A 1 
ATOM 262  C CB  . GLN A 1 33  ? -10.126 4.992   26.682  1.00 59.52 33  A 1 
ATOM 263  C CG  . GLN A 1 33  ? -9.341  4.579   27.938  1.00 51.92 33  A 1 
ATOM 264  C CD  . GLN A 1 33  ? -10.004 3.421   28.682  1.00 46.46 33  A 1 
ATOM 265  O OE1 . GLN A 1 33  ? -11.191 3.162   28.595  1.00 45.07 33  A 1 
ATOM 266  N NE2 . GLN A 1 33  ? -9.259  2.657   29.446  1.00 39.29 33  A 1 
ATOM 267  N N   . CYS A 1 34  ? -10.857 6.784   24.137  1.00 66.96 34  A 1 
ATOM 268  C CA  . CYS A 1 34  ? -11.499 6.977   22.833  1.00 72.24 34  A 1 
ATOM 269  C C   . CYS A 1 34  ? -10.500 7.441   21.753  1.00 75.46 34  A 1 
ATOM 270  O O   . CYS A 1 34  ? -10.559 6.994   20.602  1.00 73.83 34  A 1 
ATOM 271  C CB  . CYS A 1 34  ? -12.647 7.975   23.024  1.00 66.19 34  A 1 
ATOM 272  S SG  . CYS A 1 34  ? -13.631 8.124   21.512  1.00 53.53 34  A 1 
ATOM 273  N N   . VAL A 1 35  ? -9.539  8.314   22.111  1.00 72.11 35  A 1 
ATOM 274  C CA  . VAL A 1 35  ? -8.482  8.762   21.187  1.00 76.21 35  A 1 
ATOM 275  C C   . VAL A 1 35  ? -7.514  7.622   20.861  1.00 79.78 35  A 1 
ATOM 276  O O   . VAL A 1 35  ? -7.199  7.418   19.687  1.00 79.36 35  A 1 
ATOM 277  C CB  . VAL A 1 35  ? -7.749  9.998   21.740  1.00 71.88 35  A 1 
ATOM 278  C CG1 . VAL A 1 35  ? -6.519  10.375  20.906  1.00 62.29 35  A 1 
ATOM 279  C CG2 . VAL A 1 35  ? -8.681  11.219  21.726  1.00 63.46 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? -7.078  6.838   21.861  1.00 74.41 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? -6.188  5.681   21.654  1.00 78.02 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? -6.836  4.613   20.772  1.00 80.04 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? -6.214  4.166   19.811  1.00 80.37 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? -5.755  5.089   23.005  1.00 75.44 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? -4.717  5.966   23.720  1.00 66.21 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? -4.372  5.398   25.105  1.00 62.96 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? -3.381  6.321   25.819  1.00 54.32 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? -3.121  5.901   27.221  1.00 47.37 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -8.091  4.259   21.035  1.00 81.26 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -8.855  3.306   20.221  1.00 83.17 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? -9.022  3.793   18.779  1.00 85.38 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? -8.837  3.032   17.826  1.00 84.33 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -10.245 3.101   20.833  1.00 80.36 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -10.216 2.250   22.106  1.00 68.03 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -11.594 2.161   22.785  1.00 63.43 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -11.652 1.549   23.869  1.00 56.84 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? -12.565 2.744   22.241  1.00 55.96 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? -9.313  5.095   18.601  1.00 82.07 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? -9.416  5.687   17.264  1.00 83.86 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? -8.089  5.640   16.510  1.00 86.91 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? -8.090  5.320   15.325  1.00 86.73 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? -9.965  7.115   17.379  1.00 81.54 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? -10.204 7.731   15.995  1.00 71.67 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? -10.800 9.127   16.135  1.00 70.00 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? -11.055 9.719   14.813  1.00 62.82 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? -11.417 10.964  14.571  1.00 57.98 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? -11.590 11.832  15.534  1.00 53.74 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? -11.614 11.356  13.346  1.00 49.29 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -6.965  5.951   17.171  1.00 83.76 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -5.635  5.873   16.564  1.00 83.46 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -5.273  4.433   16.183  1.00 84.82 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -4.839  4.208   15.053  1.00 85.48 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -4.585  6.468   17.517  1.00 82.35 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -4.619  8.005   17.621  1.00 71.29 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -3.673  8.459   18.731  1.00 63.84 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -4.189  8.682   16.317  1.00 64.99 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? -5.524  3.466   17.074  1.00 89.74 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? -5.303  2.049   16.794  1.00 89.62 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? -6.133  1.577   15.588  1.00 90.34 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? -5.603  0.937   14.677  1.00 89.65 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? -5.632  1.252   18.062  1.00 88.86 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? -7.399  1.982   15.506  1.00 90.88 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? -8.264  1.691   14.361  1.00 90.73 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? -7.749  2.306   13.056  1.00 91.26 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? -7.702  1.618   12.041  1.00 91.31 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? -9.690  2.158   14.673  1.00 89.83 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? -10.664 1.718   13.572  1.00 86.43 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? -12.095 2.135   13.904  1.00 86.93 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? -12.271 3.595   13.819  1.00 83.01 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? -12.679 4.428   14.747  1.00 84.83 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? -12.975 4.047   15.965  1.00 73.86 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? -12.811 5.674   14.437  1.00 75.78 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? -7.323  3.572   13.070  1.00 90.45 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? -6.757  4.225   11.880  1.00 90.07 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? -5.466  3.538   11.412  1.00 90.85 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? -5.249  3.390   10.210  1.00 90.68 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? -6.495  5.713   12.176  1.00 89.82 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? -7.764  6.580   12.303  1.00 86.72 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? -7.378  7.971   12.815  1.00 80.55 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? -8.492  6.750   10.974  1.00 80.28 42  A 1 
ATOM 341  N N   . GLN A 1 43  ? -4.619  3.083   12.339  1.00 90.22 43  A 1 
ATOM 342  C CA  . GLN A 1 43  ? -3.429  2.290   12.016  1.00 88.86 43  A 1 
ATOM 343  C C   . GLN A 1 43  ? -3.798  0.936   11.400  1.00 89.51 43  A 1 
ATOM 344  O O   . GLN A 1 43  ? -3.206  0.562   10.387  1.00 89.13 43  A 1 
ATOM 345  C CB  . GLN A 1 43  ? -2.577  2.086   13.275  1.00 87.89 43  A 1 
ATOM 346  C CG  . GLN A 1 43  ? -1.835  3.368   13.694  1.00 79.95 43  A 1 
ATOM 347  C CD  . GLN A 1 43  ? -1.074  3.194   15.007  1.00 72.26 43  A 1 
ATOM 348  O OE1 . GLN A 1 43  ? -1.208  2.228   15.732  1.00 66.36 43  A 1 
ATOM 349  N NE2 . GLN A 1 43  ? -0.231  4.131   15.375  1.00 61.06 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? -4.807  0.246   11.942  1.00 91.31 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? -5.312  -1.009  11.384  1.00 91.39 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? -5.856  -0.821  9.958   1.00 91.82 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? -5.484  -1.576  9.061   1.00 91.15 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? -6.371  -1.580  12.333  1.00 91.62 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? -6.635  0.237   9.708   1.00 93.25 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? -7.122  0.578   8.354   1.00 92.59 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? -5.957  0.763   7.379   1.00 92.28 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? -5.963  0.171   6.301   1.00 91.44 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? -8.026  1.833   8.384   1.00 92.67 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? -8.387  2.336   6.978   1.00 88.96 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? -9.352  1.552   9.101   1.00 87.33 45  A 1 
ATOM 362  N N   . ARG A 1 46  ? -4.918  1.544   7.759   1.00 92.53 46  A 1 
ATOM 363  C CA  . ARG A 1 46  ? -3.721  1.738   6.915   1.00 90.56 46  A 1 
ATOM 364  C C   . ARG A 1 46  ? -2.989  0.430   6.650   1.00 89.97 46  A 1 
ATOM 365  O O   . ARG A 1 46  ? -2.575  0.186   5.523   1.00 88.12 46  A 1 
ATOM 366  C CB  . ARG A 1 46  ? -2.749  2.743   7.553   1.00 89.42 46  A 1 
ATOM 367  C CG  . ARG A 1 46  ? -3.284  4.175   7.516   1.00 81.83 46  A 1 
ATOM 368  C CD  . ARG A 1 46  ? -2.299  5.163   8.153   1.00 79.91 46  A 1 
ATOM 369  N NE  . ARG A 1 46  ? -1.176  5.478   7.241   1.00 70.86 46  A 1 
ATOM 370  C CZ  . ARG A 1 46  ? -0.120  6.218   7.528   1.00 64.03 46  A 1 
ATOM 371  N NH1 . ARG A 1 46  ? 0.077   6.711   8.719   1.00 57.16 46  A 1 
ATOM 372  N NH2 . ARG A 1 46  ? 0.767   6.481   6.607   1.00 55.52 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? -2.823  -0.412  7.674   1.00 89.81 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? -2.186  -1.728  7.557   1.00 89.13 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? -2.946  -2.622  6.578   1.00 89.85 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? -2.320  -3.201  5.700   1.00 89.17 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? -2.088  -2.356  8.952   1.00 87.88 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? -1.400  -3.728  8.960   1.00 81.14 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? -1.497  -4.338  10.359  1.00 77.60 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? -1.009  -5.788  10.386  1.00 68.04 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? -1.457  -6.462  11.629  1.00 61.47 47  A 1 
ATOM 382  N N   . PHE A 1 48  ? -4.276  -2.687  6.687   1.00 91.51 48  A 1 
ATOM 383  C CA  . PHE A 1 48  ? -5.083  -3.519  5.798   1.00 91.31 48  A 1 
ATOM 384  C C   . PHE A 1 48  ? -5.039  -3.059  4.349   1.00 90.85 48  A 1 
ATOM 385  O O   . PHE A 1 48  ? -4.864  -3.898  3.470   1.00 89.57 48  A 1 
ATOM 386  C CB  . PHE A 1 48  ? -6.528  -3.573  6.287   1.00 92.05 48  A 1 
ATOM 387  C CG  . PHE A 1 48  ? -6.709  -4.302  7.601   1.00 92.33 48  A 1 
ATOM 388  C CD1 . PHE A 1 48  ? -6.025  -5.507  7.852   1.00 85.99 48  A 1 
ATOM 389  C CD2 . PHE A 1 48  ? -7.613  -3.795  8.554   1.00 86.25 48  A 1 
ATOM 390  C CE1 . PHE A 1 48  ? -6.239  -6.198  9.052   1.00 85.06 48  A 1 
ATOM 391  C CE2 . PHE A 1 48  ? -7.832  -4.493  9.748   1.00 85.62 48  A 1 
ATOM 392  C CZ  . PHE A 1 48  ? -7.147  -5.696  9.994   1.00 88.38 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? -5.118  -1.751  4.087   1.00 91.98 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? -5.024  -1.221  2.719   1.00 90.78 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? -3.647  -1.517  2.109   1.00 89.06 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? -3.572  -1.844  0.936   1.00 86.43 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? -5.381  0.285   2.700   1.00 90.79 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? -6.870  0.469   3.071   1.00 89.35 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? -5.107  0.911   1.317   1.00 88.80 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? -7.278  1.923   3.323   1.00 84.72 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? -2.564  -1.476  2.901   1.00 88.30 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? -1.211  -1.821  2.429   1.00 85.43 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? -0.996  -3.319  2.204   1.00 84.93 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? -0.228  -3.702  1.334   1.00 81.59 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? -0.163  -1.332  3.432   1.00 83.19 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? 0.016   0.182   3.358   1.00 76.48 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? 1.189   0.616   4.228   1.00 72.49 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? 1.456   2.096   3.973   1.00 64.51 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? 2.852   2.456   4.315   1.00 57.81 50  A 1 
ATOM 410  N N   . THR A 1 51  ? -1.600  -4.160  3.046   1.00 87.56 51  A 1 
ATOM 411  C CA  . THR A 1 51  ? -1.325  -5.606  3.048   1.00 85.50 51  A 1 
ATOM 412  C C   . THR A 1 51  ? -2.261  -6.371  2.117   1.00 85.06 51  A 1 
ATOM 413  O O   . THR A 1 51  ? -1.874  -7.393  1.558   1.00 82.91 51  A 1 
ATOM 414  C CB  . THR A 1 51  ? -1.435  -6.176  4.474   1.00 84.95 51  A 1 
ATOM 415  O OG1 . THR A 1 51  ? -0.636  -5.436  5.369   1.00 77.83 51  A 1 
ATOM 416  C CG2 . THR A 1 51  ? -0.964  -7.625  4.587   1.00 75.54 51  A 1 
ATOM 417  N N   . TYR A 1 52  ? -3.492  -5.905  1.958   1.00 88.84 52  A 1 
ATOM 418  C CA  . TYR A 1 52  ? -4.529  -6.590  1.201   1.00 87.33 52  A 1 
ATOM 419  C C   . TYR A 1 52  ? -5.077  -5.695  0.097   1.00 86.54 52  A 1 
ATOM 420  O O   . TYR A 1 52  ? -5.262  -4.491  0.273   1.00 83.63 52  A 1 
ATOM 421  C CB  . TYR A 1 52  ? -5.657  -7.047  2.137   1.00 87.72 52  A 1 
ATOM 422  C CG  . TYR A 1 52  ? -5.209  -7.925  3.292   1.00 87.26 52  A 1 
ATOM 423  C CD1 . TYR A 1 52  ? -4.817  -9.257  3.063   1.00 80.23 52  A 1 
ATOM 424  C CD2 . TYR A 1 52  ? -5.171  -7.403  4.600   1.00 79.94 52  A 1 
ATOM 425  C CE1 . TYR A 1 52  ? -4.385  -10.064 4.135   1.00 77.79 52  A 1 
ATOM 426  C CE2 . TYR A 1 52  ? -4.741  -8.206  5.673   1.00 78.55 52  A 1 
ATOM 427  C CZ  . TYR A 1 52  ? -4.346  -9.538  5.442   1.00 81.73 52  A 1 
ATOM 428  O OH  . TYR A 1 52  ? -3.923  -10.312 6.480   1.00 80.76 52  A 1 
ATOM 429  N N   . ARG A 1 53  ? -5.424  -6.310  -1.019  1.00 87.33 53  A 1 
ATOM 430  C CA  . ARG A 1 53  ? -6.171  -5.652  -2.089  1.00 86.63 53  A 1 
ATOM 431  C C   . ARG A 1 53  ? -7.628  -5.484  -1.645  1.00 87.84 53  A 1 
ATOM 432  O O   . ARG A 1 53  ? -8.400  -6.440  -1.645  1.00 84.92 53  A 1 
ATOM 433  C CB  . ARG A 1 53  ? -5.998  -6.488  -3.364  1.00 83.54 53  A 1 
ATOM 434  C CG  . ARG A 1 53  ? -6.542  -5.804  -4.622  1.00 74.72 53  A 1 
ATOM 435  C CD  . ARG A 1 53  ? -6.165  -6.704  -5.796  1.00 70.49 53  A 1 
ATOM 436  N NE  . ARG A 1 53  ? -6.596  -6.224  -7.109  1.00 63.84 53  A 1 
ATOM 437  C CZ  . ARG A 1 53  ? -6.294  -6.854  -8.230  1.00 57.39 53  A 1 
ATOM 438  N NH1 . ARG A 1 53  ? -5.535  -7.891  -8.278  1.00 53.20 53  A 1 
ATOM 439  N NH2 . ARG A 1 53  ? -6.750  -6.484  -9.361  1.00 50.36 53  A 1 
ATOM 440  N N   . ILE A 1 54  ? -7.976  -4.278  -1.194  1.00 88.64 54  A 1 
ATOM 441  C CA  . ILE A 1 54  ? -9.316  -3.970  -0.681  1.00 89.28 54  A 1 
ATOM 442  C C   . ILE A 1 54  ? -10.151 -3.328  -1.793  1.00 88.66 54  A 1 
ATOM 443  O O   . ILE A 1 54  ? -9.917  -2.186  -2.170  1.00 86.95 54  A 1 
ATOM 444  C CB  . ILE A 1 54  ? -9.246  -3.070  0.572   1.00 89.81 54  A 1 
ATOM 445  C CG1 . ILE A 1 54  ? -8.382  -3.668  1.709   1.00 87.04 54  A 1 
ATOM 446  C CG2 . ILE A 1 54  ? -10.661 -2.768  1.095   1.00 86.55 54  A 1 
ATOM 447  C CD1 . ILE A 1 54  ? -8.855  -5.012  2.269   1.00 81.33 54  A 1 
ATOM 448  N N   . GLU A 1 55  ? -11.160 -4.039  -2.273  1.00 88.16 55  A 1 
ATOM 449  C CA  . GLU A 1 55  ? -12.047 -3.593  -3.359  1.00 87.33 55  A 1 
ATOM 450  C C   . GLU A 1 55  ? -13.338 -2.938  -2.846  1.00 87.32 55  A 1 
ATOM 451  O O   . GLU A 1 55  ? -13.948 -2.111  -3.528  1.00 84.84 55  A 1 
ATOM 452  C CB  . GLU A 1 55  ? -12.381 -4.802  -4.242  1.00 85.21 55  A 1 
ATOM 453  C CG  . GLU A 1 55  ? -11.127 -5.384  -4.915  1.00 78.82 55  A 1 
ATOM 454  C CD  . GLU A 1 55  ? -11.387 -6.696  -5.673  1.00 75.26 55  A 1 
ATOM 455  O OE1 . GLU A 1 55  ? -10.388 -7.242  -6.205  1.00 66.70 55  A 1 
ATOM 456  O OE2 . GLU A 1 55  ? -12.546 -7.177  -5.640  1.00 66.04 55  A 1 
ATOM 457  N N   . SER A 1 56  ? -13.763 -3.264  -1.611  1.00 89.25 56  A 1 
ATOM 458  C CA  . SER A 1 56  ? -15.011 -2.748  -1.043  1.00 89.21 56  A 1 
ATOM 459  C C   . SER A 1 56  ? -14.887 -2.361  0.437   1.00 89.80 56  A 1 
ATOM 460  O O   . SER A 1 56  ? -14.016 -2.828  1.175   1.00 89.42 56  A 1 
ATOM 461  C CB  . SER A 1 56  ? -16.160 -3.738  -1.294  1.00 87.25 56  A 1 
ATOM 462  O OG  . SER A 1 56  ? -16.395 -4.594  -0.193  1.00 82.11 56  A 1 
ATOM 463  N N   . GLN A 1 57  ? -15.783 -1.475  0.897   1.00 90.92 57  A 1 
ATOM 464  C CA  . GLN A 1 57  ? -15.865 -1.119  2.315   1.00 91.32 57  A 1 
ATOM 465  C C   . GLN A 1 57  ? -16.306 -2.307  3.168   1.00 92.30 57  A 1 
ATOM 466  O O   . GLN A 1 57  ? -15.872 -2.407  4.312   1.00 91.91 57  A 1 
ATOM 467  C CB  . GLN A 1 57  ? -16.811 0.071   2.558   1.00 89.85 57  A 1 
ATOM 468  C CG  . GLN A 1 57  ? -16.250 1.387   2.004   1.00 85.29 57  A 1 
ATOM 469  C CD  . GLN A 1 57  ? -17.063 2.621   2.398   1.00 83.50 57  A 1 
ATOM 470  O OE1 . GLN A 1 57  ? -17.990 2.604   3.187   1.00 78.16 57  A 1 
ATOM 471  N NE2 . GLN A 1 57  ? -16.730 3.777   1.864   1.00 74.76 57  A 1 
ATOM 472  N N   . GLU A 1 58  ? -17.136 -3.209  2.631   1.00 90.89 58  A 1 
ATOM 473  C CA  . GLU A 1 58  ? -17.551 -4.418  3.347   1.00 91.57 58  A 1 
ATOM 474  C C   . GLU A 1 58  ? -16.364 -5.339  3.629   1.00 92.42 58  A 1 
ATOM 475  O O   . GLU A 1 58  ? -16.226 -5.827  4.753   1.00 91.83 58  A 1 
ATOM 476  C CB  . GLU A 1 58  ? -18.613 -5.216  2.571   1.00 90.46 58  A 1 
ATOM 477  C CG  . GLU A 1 58  ? -19.943 -4.479  2.352   1.00 79.21 58  A 1 
ATOM 478  C CD  . GLU A 1 58  ? -20.187 -3.961  0.930   1.00 70.43 58  A 1 
ATOM 479  O OE1 . GLU A 1 58  ? -21.179 -3.220  0.777   1.00 62.14 58  A 1 
ATOM 480  O OE2 . GLU A 1 58  ? -19.342 -4.230  0.053   1.00 59.81 58  A 1 
ATOM 481  N N   . THR A 1 59  ? -15.467 -5.537  2.658   1.00 93.35 59  A 1 
ATOM 482  C CA  . THR A 1 59  ? -14.239 -6.323  2.850   1.00 92.91 59  A 1 
ATOM 483  C C   . THR A 1 59  ? -13.379 -5.725  3.961   1.00 93.89 59  A 1 
ATOM 484  O O   . THR A 1 59  ? -12.934 -6.436  4.864   1.00 92.83 59  A 1 
ATOM 485  C CB  . THR A 1 59  ? -13.428 -6.396  1.547   1.00 91.56 59  A 1 
ATOM 486  O OG1 . THR A 1 59  ? -14.245 -6.836  0.492   1.00 83.18 59  A 1 
ATOM 487  C CG2 . THR A 1 59  ? -12.260 -7.375  1.640   1.00 80.97 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? -13.194 -4.398  3.959   1.00 93.10 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? -12.416 -3.699  4.981   1.00 93.34 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? -13.073 -3.772  6.368   1.00 94.37 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? -12.382 -3.986  7.363   1.00 94.28 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? -12.186 -2.254  4.506   1.00 92.78 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? -11.251 -1.422  5.404   1.00 89.88 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? -9.882  -2.058  5.614   1.00 83.27 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? -11.028 -0.059  4.739   1.00 83.16 60  A 1 
ATOM 496  N N   . LEU A 1 61  ? -14.400 -3.649  6.451   1.00 93.88 61  A 1 
ATOM 497  C CA  . LEU A 1 61  ? -15.157 -3.859  7.689   1.00 93.95 61  A 1 
ATOM 498  C C   . LEU A 1 61  ? -14.989 -5.285  8.221   1.00 94.44 61  A 1 
ATOM 499  O O   . LEU A 1 61  ? -14.823 -5.463  9.426   1.00 94.49 61  A 1 
ATOM 500  C CB  . LEU A 1 61  ? -16.650 -3.561  7.454   1.00 93.43 61  A 1 
ATOM 501  C CG  . LEU A 1 61  ? -16.998 -2.063  7.397   1.00 87.95 61  A 1 
ATOM 502  C CD1 . LEU A 1 61  ? -18.439 -1.883  6.924   1.00 81.20 61  A 1 
ATOM 503  C CD2 . LEU A 1 61  ? -16.872 -1.397  8.770   1.00 81.37 61  A 1 
ATOM 504  N N   . GLY A 1 62  ? -14.976 -6.291  7.344   1.00 95.03 62  A 1 
ATOM 505  C CA  . GLY A 1 62  ? -14.733 -7.684  7.717   1.00 94.49 62  A 1 
ATOM 506  C C   . GLY A 1 62  ? -13.353 -7.898  8.345   1.00 94.91 62  A 1 
ATOM 507  O O   . GLY A 1 62  ? -13.236 -8.596  9.354   1.00 94.18 62  A 1 
ATOM 508  N N   . HIS A 1 63  ? -12.302 -7.258  7.804   1.00 93.64 63  A 1 
ATOM 509  C CA  . HIS A 1 63  ? -10.960 -7.299  8.396   1.00 93.10 63  A 1 
ATOM 510  C C   . HIS A 1 63  ? -10.896 -6.581  9.751   1.00 93.76 63  A 1 
ATOM 511  O O   . HIS A 1 63  ? -10.346 -7.136  10.702  1.00 92.89 63  A 1 
ATOM 512  C CB  . HIS A 1 63  ? -9.932  -6.719  7.416   1.00 93.10 63  A 1 
ATOM 513  C CG  . HIS A 1 63  ? -9.632  -7.643  6.265   1.00 92.67 63  A 1 
ATOM 514  N ND1 . HIS A 1 63  ? -8.984  -8.858  6.352   1.00 80.30 63  A 1 
ATOM 515  C CD2 . HIS A 1 63  ? -9.945  -7.448  4.950   1.00 81.21 63  A 1 
ATOM 516  C CE1 . HIS A 1 63  ? -8.912  -9.378  5.115   1.00 83.30 63  A 1 
ATOM 517  N NE2 . HIS A 1 63  ? -9.486  -8.556  4.229   1.00 85.48 63  A 1 
ATOM 518  N N   . LEU A 1 64  ? -11.510 -5.400  9.871   1.00 93.38 64  A 1 
ATOM 519  C CA  . LEU A 1 64  ? -11.574 -4.656  11.134  1.00 93.28 64  A 1 
ATOM 520  C C   . LEU A 1 64  ? -12.312 -5.442  12.225  1.00 94.05 64  A 1 
ATOM 521  O O   . LEU A 1 64  ? -11.846 -5.491  13.362  1.00 93.65 64  A 1 
ATOM 522  C CB  . LEU A 1 64  ? -12.258 -3.303  10.889  1.00 93.49 64  A 1 
ATOM 523  C CG  . LEU A 1 64  ? -11.371 -2.282  10.155  1.00 92.03 64  A 1 
ATOM 524  C CD1 . LEU A 1 64  ? -12.219 -1.087  9.726   1.00 86.76 64  A 1 
ATOM 525  C CD2 . LEU A 1 64  ? -10.245 -1.757  11.050  1.00 86.31 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? -13.409 -6.108  11.880  1.00 94.31 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? -14.169 -6.934  12.817  1.00 93.80 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? -13.337 -8.112  13.345  1.00 93.38 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? -13.395 -8.409  14.536  1.00 92.40 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? -15.454 -7.411  12.120  1.00 93.11 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? -16.401 -8.200  13.038  1.00 83.81 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? -16.979 -7.328  14.154  1.00 76.46 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? -17.567 -8.754  12.216  1.00 76.76 65  A 1 
ATOM 534  N N   . LYS A 1 66  ? -12.518 -8.749  12.494  1.00 94.05 66  A 1 
ATOM 535  C CA  . LYS A 1 66  ? -11.602 -9.832  12.904  1.00 93.24 66  A 1 
ATOM 536  C C   . LYS A 1 66  ? -10.527 -9.360  13.888  1.00 92.39 66  A 1 
ATOM 537  O O   . LYS A 1 66  ? -10.123 -10.141 14.742  1.00 90.53 66  A 1 
ATOM 538  C CB  . LYS A 1 66  ? -10.937 -10.465 11.675  1.00 92.79 66  A 1 
ATOM 539  C CG  . LYS A 1 66  ? -11.896 -11.326 10.844  1.00 88.97 66  A 1 
ATOM 540  C CD  . LYS A 1 66  ? -11.180 -11.808 9.578   1.00 84.08 66  A 1 
ATOM 541  C CE  . LYS A 1 66  ? -12.121 -12.634 8.699   1.00 76.88 66  A 1 
ATOM 542  N NZ  . LYS A 1 66  ? -11.437 -13.102 7.465   1.00 69.71 66  A 1 
ATOM 543  N N   . GLU A 1 67  ? -10.084 -8.102  13.798  1.00 92.09 67  A 1 
ATOM 544  C CA  . GLU A 1 67  ? -9.161  -7.490  14.774  1.00 90.85 67  A 1 
ATOM 545  C C   . GLU A 1 67  ? -9.881  -6.892  16.007  1.00 91.14 67  A 1 
ATOM 546  O O   . GLU A 1 67  ? -9.242  -6.270  16.852  1.00 87.98 67  A 1 
ATOM 547  C CB  . GLU A 1 67  ? -8.222  -6.468  14.102  1.00 89.24 67  A 1 
ATOM 548  C CG  . GLU A 1 67  ? -7.057  -7.141  13.350  1.00 82.13 67  A 1 
ATOM 549  C CD  . GLU A 1 67  ? -5.878  -6.187  13.020  1.00 79.18 67  A 1 
ATOM 550  O OE1 . GLU A 1 67  ? -4.853  -6.666  12.467  1.00 71.54 67  A 1 
ATOM 551  O OE2 . GLU A 1 67  ? -5.959  -4.971  13.304  1.00 71.73 67  A 1 
ATOM 552  N N   . GLY A 1 68  ? -11.196 -7.079  16.139  1.00 92.84 68  A 1 
ATOM 553  C CA  . GLY A 1 68  ? -11.977 -6.642  17.302  1.00 92.14 68  A 1 
ATOM 554  C C   . GLY A 1 68  ? -12.536 -5.219  17.212  1.00 92.36 68  A 1 
ATOM 555  O O   . GLY A 1 68  ? -13.151 -4.748  18.169  1.00 89.52 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? -12.389 -4.528  16.076  1.00 93.03 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? -12.971 -3.203  15.873  1.00 92.74 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? -14.407 -3.310  15.356  1.00 93.01 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? -14.647 -3.560  14.173  1.00 91.15 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? -12.104 -2.368  14.928  1.00 92.30 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? -10.710 -2.084  15.447  1.00 92.38 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? -10.512 -1.123  16.452  1.00 88.46 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? -9.611  -2.798  14.935  1.00 89.34 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? -9.220  -0.873  16.948  1.00 88.72 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? -8.319  -2.552  15.432  1.00 89.17 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? -8.122  -1.590  16.438  1.00 90.59 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? -15.383 -3.033  16.223  1.00 92.31 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? -16.799 -2.939  15.826  1.00 91.29 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? -17.072 -1.535  15.288  1.00 90.50 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? -17.223 -0.573  16.044  1.00 88.08 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? -17.740 -3.318  16.983  1.00 89.83 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? -19.198 -3.325  16.496  1.00 84.12 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? -17.420 -4.718  17.525  1.00 83.22 70  A 1 
ATOM 574  N N   . VAL A 1 71  ? -17.113 -1.391  13.966  1.00 92.27 71  A 1 
ATOM 575  C CA  . VAL A 1 71  ? -17.217 -0.094  13.277  1.00 92.45 71  A 1 
ATOM 576  C C   . VAL A 1 71  ? -18.408 -0.082  12.325  1.00 93.53 71  A 1 
ATOM 577  O O   . VAL A 1 71  ? -18.649 -1.042  11.599  1.00 92.35 71  A 1 
ATOM 578  C CB  . VAL A 1 71  ? -15.908 0.233   12.535  1.00 90.23 71  A 1 
ATOM 579  C CG1 . VAL A 1 71  ? -15.924 1.648   11.948  1.00 83.06 71  A 1 
ATOM 580  C CG2 . VAL A 1 71  ? -14.695 0.170   13.472  1.00 82.83 71  A 1 
ATOM 581  N N   . THR A 1 72  ? -19.148 1.028   12.303  1.00 92.42 72  A 1 
ATOM 582  C CA  . THR A 1 72  ? -20.214 1.236   11.314  1.00 92.43 72  A 1 
ATOM 583  C C   . THR A 1 72  ? -19.635 1.727   9.986   1.00 92.49 72  A 1 
ATOM 584  O O   . THR A 1 72  ? -18.614 2.423   9.966   1.00 91.90 72  A 1 
ATOM 585  C CB  . THR A 1 72  ? -21.291 2.211   11.812  1.00 91.77 72  A 1 
ATOM 586  O OG1 . THR A 1 72  ? -20.779 3.519   11.937  1.00 86.94 72  A 1 
ATOM 587  C CG2 . THR A 1 72  ? -21.885 1.809   13.164  1.00 84.94 72  A 1 
ATOM 588  N N   . GLN A 1 73  ? -20.328 1.468   8.874   1.00 93.38 73  A 1 
ATOM 589  C CA  . GLN A 1 73  ? -19.932 1.956   7.548   1.00 93.16 73  A 1 
ATOM 590  C C   . GLN A 1 73  ? -19.767 3.488   7.510   1.00 93.37 73  A 1 
ATOM 591  O O   . GLN A 1 73  ? -18.830 4.007   6.903   1.00 92.41 73  A 1 
ATOM 592  C CB  . GLN A 1 73  ? -20.990 1.493   6.540   1.00 91.39 73  A 1 
ATOM 593  C CG  . GLN A 1 73  ? -20.551 1.686   5.077   1.00 80.81 73  A 1 
ATOM 594  C CD  . GLN A 1 73  ? -21.636 1.249   4.098   1.00 77.02 73  A 1 
ATOM 595  O OE1 . GLN A 1 73  ? -22.776 1.037   4.465   1.00 69.78 73  A 1 
ATOM 596  N NE2 . GLN A 1 73  ? -21.334 1.126   2.827   1.00 65.18 73  A 1 
ATOM 597  N N   . ALA A 1 74  ? -20.623 4.230   8.238   1.00 92.67 74  A 1 
ATOM 598  C CA  . ALA A 1 74  ? -20.523 5.687   8.338   1.00 92.61 74  A 1 
ATOM 599  C C   . ALA A 1 74  ? -19.244 6.148   9.060   1.00 91.92 74  A 1 
ATOM 600  O O   . ALA A 1 74  ? -18.648 7.159   8.683   1.00 90.26 74  A 1 
ATOM 601  C CB  . ALA A 1 74  ? -21.773 6.208   9.056   1.00 92.23 74  A 1 
ATOM 602  N N   . THR A 1 75  ? -18.810 5.418   10.101  1.00 92.41 75  A 1 
ATOM 603  C CA  . THR A 1 75  ? -17.557 5.702   10.816  1.00 91.38 75  A 1 
ATOM 604  C C   . THR A 1 75  ? -16.359 5.372   9.940   1.00 91.97 75  A 1 
ATOM 605  O O   . THR A 1 75  ? -15.468 6.211   9.810   1.00 91.13 75  A 1 
ATOM 606  C CB  . THR A 1 75  ? -17.487 4.938   12.141  1.00 89.96 75  A 1 
ATOM 607  O OG1 . THR A 1 75  ? -18.615 5.243   12.927  1.00 84.68 75  A 1 
ATOM 608  C CG2 . THR A 1 75  ? -16.262 5.330   12.968  1.00 83.57 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? -16.366 4.214   9.265   1.00 92.19 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? -15.315 3.838   8.325   1.00 92.21 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? -15.175 4.864   7.195   1.00 92.70 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? -14.069 5.305   6.908   1.00 92.88 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? -15.600 2.428   7.779   1.00 92.41 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? -14.537 1.946   6.774   1.00 91.35 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? -13.142 1.881   7.396   1.00 84.48 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? -14.904 0.561   6.258   1.00 84.45 76  A 1 
ATOM 617  N N   . SER A 1 77  ? -16.276 5.330   6.612   1.00 92.08 77  A 1 
ATOM 618  C CA  . SER A 1 77  ? -16.250 6.359   5.562   1.00 91.13 77  A 1 
ATOM 619  C C   . SER A 1 77  ? -15.587 7.663   6.030   1.00 90.82 77  A 1 
ATOM 620  O O   . SER A 1 77  ? -14.842 8.289   5.274   1.00 90.26 77  A 1 
ATOM 621  C CB  . SER A 1 77  ? -17.676 6.624   5.077   1.00 90.39 77  A 1 
ATOM 622  O OG  . SER A 1 77  ? -17.686 7.560   4.016   1.00 77.75 77  A 1 
ATOM 623  N N   . ARG A 1 78  ? -15.810 8.073   7.298   1.00 90.78 78  A 1 
ATOM 624  C CA  . ARG A 1 78  ? -15.117 9.238   7.884   1.00 89.97 78  A 1 
ATOM 625  C C   . ARG A 1 78  ? -13.625 8.972   8.085   1.00 90.69 78  A 1 
ATOM 626  O O   . ARG A 1 78  ? -12.826 9.864   7.810   1.00 89.06 78  A 1 
ATOM 627  C CB  . ARG A 1 78  ? -15.758 9.644   9.217   1.00 89.16 78  A 1 
ATOM 628  C CG  . ARG A 1 78  ? -17.174 10.220  9.046   1.00 82.09 78  A 1 
ATOM 629  C CD  . ARG A 1 78  ? -17.740 10.579  10.424  1.00 77.38 78  A 1 
ATOM 630  N NE  . ARG A 1 78  ? -19.173 10.933  10.350  1.00 67.21 78  A 1 
ATOM 631  C CZ  . ARG A 1 78  ? -20.177 10.300  10.928  1.00 59.33 78  A 1 
ATOM 632  N NH1 . ARG A 1 78  ? -20.006 9.215   11.635  1.00 52.98 78  A 1 
ATOM 633  N NH2 . ARG A 1 78  ? -21.392 10.753  10.813  1.00 50.85 78  A 1 
ATOM 634  N N   . ASP A 1 79  ? -13.260 7.773   8.537   1.00 90.66 79  A 1 
ATOM 635  C CA  . ASP A 1 79  ? -11.856 7.389   8.735   1.00 89.67 79  A 1 
ATOM 636  C C   . ASP A 1 79  ? -11.098 7.326   7.395   1.00 90.06 79  A 1 
ATOM 637  O O   . ASP A 1 79  ? -10.000 7.873   7.294   1.00 89.31 79  A 1 
ATOM 638  C CB  . ASP A 1 79  ? -11.777 6.060   9.505   1.00 89.05 79  A 1 
ATOM 639  C CG  . ASP A 1 79  ? -12.213 6.147   10.978  1.00 87.35 79  A 1 
ATOM 640  O OD1 . ASP A 1 79  ? -12.290 7.248   11.570  1.00 82.26 79  A 1 
ATOM 641  O OD2 . ASP A 1 79  ? -12.429 5.084   11.599  1.00 81.35 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? -11.706 6.782   6.336   1.00 90.56 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? -11.137 6.770   4.980   1.00 89.90 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? -10.924 8.190   4.435   1.00 89.30 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? -9.857  8.492   3.905   1.00 87.69 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? -12.052 5.965   4.037   1.00 90.34 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? -12.130 4.454   4.327   1.00 89.75 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? -13.166 3.813   3.409   1.00 83.51 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? -10.798 3.740   4.124   1.00 83.55 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? -11.887 9.100   4.640   1.00 87.32 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? -11.733 10.520  4.272   1.00 85.50 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? -10.606 11.198  5.047   1.00 83.98 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? -9.843  11.966  4.465   1.00 82.81 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? -13.045 11.284  4.502   1.00 85.38 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? -14.085 10.975  3.423   1.00 77.20 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? -15.384 11.738  3.699   1.00 73.47 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? -16.407 11.397  2.620   1.00 64.06 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? -17.653 12.199  2.755   1.00 56.19 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? -10.488 10.925  6.354   1.00 87.01 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? -9.417  11.469  7.191   1.00 85.44 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? -8.039  10.992  6.726   1.00 84.82 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? -7.097  11.781  6.704   1.00 81.99 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? -9.678  11.061  8.650   1.00 84.62 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? -8.628  11.596  9.648   1.00 77.85 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? -8.700  13.117  9.789   1.00 71.71 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? -8.872  10.980  11.022  1.00 71.22 82  A 1 
ATOM 667  N N   . LEU A 1 83  ? -7.931  9.718   6.341   1.00 84.52 83  A 1 
ATOM 668  C CA  . LEU A 1 83  ? -6.710  9.120   5.799   1.00 83.43 83  A 1 
ATOM 669  C C   . LEU A 1 83  ? -6.442  9.508   4.339   1.00 83.33 83  A 1 
ATOM 670  O O   . LEU A 1 83  ? -5.409  9.116   3.811   1.00 81.29 83  A 1 
ATOM 671  C CB  . LEU A 1 83  ? -6.785  7.592   5.970   1.00 84.26 83  A 1 
ATOM 672  C CG  . LEU A 1 83  ? -6.729  7.105   7.429   1.00 82.35 83  A 1 
ATOM 673  C CD1 . LEU A 1 83  ? -6.942  5.594   7.463   1.00 78.24 83  A 1 
ATOM 674  C CD2 . LEU A 1 83  ? -5.378  7.415   8.091   1.00 77.63 83  A 1 
ATOM 675  N N   . LYS A 1 84  ? -7.341  10.277  3.704   1.00 82.29 84  A 1 
ATOM 676  C CA  . LYS A 1 84  ? -7.293  10.651  2.282   1.00 80.81 84  A 1 
ATOM 677  C C   . LYS A 1 84  ? -7.163  9.434   1.353   1.00 81.78 84  A 1 
ATOM 678  O O   . LYS A 1 84  ? -6.446  9.486   0.365   1.00 79.70 84  A 1 
ATOM 679  C CB  . LYS A 1 84  ? -6.189  11.690  2.017   1.00 78.56 84  A 1 
ATOM 680  C CG  . LYS A 1 84  ? -6.292  12.974  2.851   1.00 76.39 84  A 1 
ATOM 681  C CD  . LYS A 1 84  ? -5.151  13.906  2.428   1.00 70.08 84  A 1 
ATOM 682  C CE  . LYS A 1 84  ? -5.190  15.231  3.187   1.00 64.86 84  A 1 
ATOM 683  N NZ  . LYS A 1 84  ? -4.098  16.128  2.725   1.00 56.38 84  A 1 
ATOM 684  N N   . VAL A 1 85  ? -7.828  8.343   1.701   1.00 84.11 85  A 1 
ATOM 685  C CA  . VAL A 1 85  ? -7.817  7.116   0.898   1.00 85.23 85  A 1 
ATOM 686  C C   . VAL A 1 85  ? -8.523  7.379   -0.430  1.00 84.87 85  A 1 
ATOM 687  O O   . VAL A 1 85  ? -9.682  7.802   -0.444  1.00 82.91 85  A 1 
ATOM 688  C CB  . VAL A 1 85  ? -8.466  5.954   1.663   1.00 86.08 85  A 1 
ATOM 689  C CG1 . VAL A 1 85  ? -8.552  4.675   0.832   1.00 80.39 85  A 1 
ATOM 690  C CG2 . VAL A 1 85  ? -7.667  5.630   2.931   1.00 80.84 85  A 1 
ATOM 691  N N   . GLY A 1 86  ? -7.819  7.124   -1.531  1.00 82.19 86  A 1 
ATOM 692  C CA  . GLY A 1 86  ? -8.310  7.196   -2.900  1.00 80.39 86  A 1 
ATOM 693  C C   . GLY A 1 86  ? -8.912  5.873   -3.372  1.00 82.09 86  A 1 
ATOM 694  O O   . GLY A 1 86  ? -8.862  4.851   -2.686  1.00 80.29 86  A 1 
ATOM 695  N N   . LYS A 1 87  ? -9.505  5.901   -4.565  1.00 77.44 87  A 1 
ATOM 696  C CA  . LYS A 1 87  ? -9.921  4.711   -5.309  1.00 76.87 87  A 1 
ATOM 697  C C   . LYS A 1 87  ? -9.210  4.710   -6.653  1.00 74.82 87  A 1 
ATOM 698  O O   . LYS A 1 87  ? -9.414  5.637   -7.437  1.00 72.76 87  A 1 
ATOM 699  C CB  . LYS A 1 87  ? -11.435 4.688   -5.522  1.00 75.45 87  A 1 
ATOM 700  C CG  . LYS A 1 87  ? -12.228 4.431   -4.238  1.00 71.42 87  A 1 
ATOM 701  C CD  . LYS A 1 87  ? -13.704 4.268   -4.600  1.00 70.79 87  A 1 
ATOM 702  C CE  . LYS A 1 87  ? -14.530 3.935   -3.363  1.00 64.15 87  A 1 
ATOM 703  N NZ  . LYS A 1 87  ? -15.901 3.508   -3.749  1.00 58.15 87  A 1 
ATOM 704  N N   . ILE A 1 88  ? -8.432  3.671   -6.920  1.00 77.74 88  A 1 
ATOM 705  C CA  . ILE A 1 88  ? -7.745  3.478   -8.200  1.00 76.94 88  A 1 
ATOM 706  C C   . ILE A 1 88  ? -8.520  2.447   -9.017  1.00 76.92 88  A 1 
ATOM 707  O O   . ILE A 1 88  ? -9.020  1.467   -8.471  1.00 73.86 88  A 1 
ATOM 708  C CB  . ILE A 1 88  ? -6.271  3.058   -8.003  1.00 74.10 88  A 1 
ATOM 709  C CG1 . ILE A 1 88  ? -5.525  4.007   -7.052  1.00 65.86 88  A 1 
ATOM 710  C CG2 . ILE A 1 88  ? -5.549  3.020   -9.364  1.00 65.80 88  A 1 
ATOM 711  C CD1 . ILE A 1 88  ? -4.117  3.498   -6.712  1.00 61.02 88  A 1 
ATOM 712  N N   . SER A 1 89  ? -8.624  2.672   -10.320 1.00 73.53 89  A 1 
ATOM 713  C CA  . SER A 1 89  ? -9.164  1.675   -11.245 1.00 72.53 89  A 1 
ATOM 714  C C   . SER A 1 89  ? -8.194  0.505   -11.370 1.00 72.07 89  A 1 
ATOM 715  O O   . SER A 1 89  ? -7.014  0.696   -11.640 1.00 68.27 89  A 1 
ATOM 716  C CB  . SER A 1 89  ? -9.422  2.294   -12.614 1.00 68.70 89  A 1 
ATOM 717  O OG  . SER A 1 89  ? -10.037 1.342   -13.455 1.00 60.19 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? -8.704  -0.700  -11.217 1.00 73.56 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? -7.941  -1.943  -11.332 1.00 72.75 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? -7.713  -2.398  -12.791 1.00 71.31 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? -7.185  -3.470  -13.062 1.00 65.47 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? -8.702  -2.970  -10.497 1.00 69.38 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? -7.981  -4.284  -10.434 1.00 63.96 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? -6.735  -4.271  -10.424 1.00 59.62 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? -8.665  -5.322  -10.362 1.00 62.00 90  A 1 
ATOM 726  N N   . GLY A 1 91  ? -8.162  -1.621  -13.770 1.00 66.96 91  A 1 
ATOM 727  C CA  . GLY A 1 91  ? -8.090  -1.995  -15.184 1.00 65.04 91  A 1 
ATOM 728  C C   . GLY A 1 91  ? -9.064  -3.105  -15.622 1.00 66.40 91  A 1 
ATOM 729  O O   . GLY A 1 91  ? -9.264  -3.278  -16.819 1.00 61.30 91  A 1 
ATOM 730  N N   . HIS A 1 92  ? -9.723  -3.791  -14.683 1.00 71.78 92  A 1 
ATOM 731  C CA  . HIS A 1 92  ? -10.662 -4.895  -14.931 1.00 73.73 92  A 1 
ATOM 732  C C   . HIS A 1 92  ? -12.102 -4.569  -14.473 1.00 73.58 92  A 1 
ATOM 733  O O   . HIS A 1 92  ? -12.808 -5.426  -13.973 1.00 66.78 92  A 1 
ATOM 734  C CB  . HIS A 1 92  ? -10.107 -6.197  -14.314 1.00 71.13 92  A 1 
ATOM 735  C CG  . HIS A 1 92  ? -8.987  -6.808  -15.120 1.00 65.97 92  A 1 
ATOM 736  N ND1 . HIS A 1 92  ? -7.733  -6.290  -15.305 1.00 59.57 92  A 1 
ATOM 737  C CD2 . HIS A 1 92  ? -9.041  -7.982  -15.828 1.00 57.97 92  A 1 
ATOM 738  C CE1 . HIS A 1 92  ? -7.046  -7.117  -16.107 1.00 54.82 92  A 1 
ATOM 739  N NE2 . HIS A 1 92  ? -7.803  -8.170  -16.447 1.00 55.54 92  A 1 
ATOM 740  N N   . ASN A 1 93  ? -12.556 -3.304  -14.640 1.00 67.81 93  A 1 
ATOM 741  C CA  . ASN A 1 93  ? -13.856 -2.799  -14.155 1.00 71.10 93  A 1 
ATOM 742  C C   . ASN A 1 93  ? -14.040 -2.771  -12.619 1.00 72.85 93  A 1 
ATOM 743  O O   . ASN A 1 93  ? -15.151 -2.513  -12.146 1.00 66.39 93  A 1 
ATOM 744  C CB  . ASN A 1 93  ? -15.036 -3.495  -14.876 1.00 65.79 93  A 1 
ATOM 745  C CG  . ASN A 1 93  ? -15.269 -3.020  -16.297 1.00 58.18 93  A 1 
ATOM 746  O OD1 . ASN A 1 93  ? -14.725 -2.035  -16.768 1.00 52.86 93  A 1 
ATOM 747  N ND2 . ASN A 1 93  ? -16.135 -3.683  -17.026 1.00 50.14 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? -12.970 -2.961  -11.834 1.00 75.51 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? -12.964 -2.840  -10.378 1.00 76.74 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? -12.307 -1.546  -9.884  1.00 78.35 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? -11.596 -0.858  -10.622 1.00 74.23 94  A 1 
ATOM 752  N N   . TYR A 1 95  ? -12.532 -1.205  -8.609  1.00 81.57 95  A 1 
ATOM 753  C CA  . TYR A 1 95  ? -11.821 -0.144  -7.892  1.00 83.62 95  A 1 
ATOM 754  C C   . TYR A 1 95  ? -11.160 -0.729  -6.653  1.00 86.45 95  A 1 
ATOM 755  O O   . TYR A 1 95  ? -11.811 -1.428  -5.884  1.00 84.89 95  A 1 
ATOM 756  C CB  . TYR A 1 95  ? -12.770 0.992   -7.491  1.00 78.83 95  A 1 
ATOM 757  C CG  . TYR A 1 95  ? -13.357 1.766   -8.649  1.00 68.22 95  A 1 
ATOM 758  C CD1 . TYR A 1 95  ? -12.629 2.815   -9.241  1.00 61.98 95  A 1 
ATOM 759  C CD2 . TYR A 1 95  ? -14.639 1.438   -9.138  1.00 59.42 95  A 1 
ATOM 760  C CE1 . TYR A 1 95  ? -13.172 3.535   -10.320 1.00 51.00 95  A 1 
ATOM 761  C CE2 . TYR A 1 95  ? -15.185 2.151   -10.221 1.00 52.84 95  A 1 
ATOM 762  C CZ  . TYR A 1 95  ? -14.452 3.203   -10.813 1.00 50.03 95  A 1 
ATOM 763  O OH  . TYR A 1 95  ? -14.980 3.896   -11.859 1.00 48.39 95  A 1 
ATOM 764  N N   . ILE A 1 96  ? -9.899  -0.381  -6.424  1.00 82.88 96  A 1 
ATOM 765  C CA  . ILE A 1 96  ? -9.170  -0.734  -5.207  1.00 84.53 96  A 1 
ATOM 766  C C   . ILE A 1 96  ? -8.909  0.515   -4.368  1.00 85.17 96  A 1 
ATOM 767  O O   . ILE A 1 96  ? -8.688  1.607   -4.895  1.00 83.27 96  A 1 
ATOM 768  C CB  . ILE A 1 96  ? -7.881  -1.533  -5.510  1.00 82.55 96  A 1 
ATOM 769  C CG1 . ILE A 1 96  ? -6.925  -0.776  -6.451  1.00 72.45 96  A 1 
ATOM 770  C CG2 . ILE A 1 96  ? -8.265  -2.912  -6.071  1.00 72.94 96  A 1 
ATOM 771  C CD1 . ILE A 1 96  ? -5.556  -1.441  -6.618  1.00 66.55 96  A 1 
ATOM 772  N N   . TYR A 1 97  ? -8.952  0.367   -3.047  1.00 83.73 97  A 1 
ATOM 773  C CA  . TYR A 1 97  ? -8.583  1.431   -2.119  1.00 85.28 97  A 1 
ATOM 774  C C   . TYR A 1 97  ? -7.065  1.601   -2.061  1.00 84.83 97  A 1 
ATOM 775  O O   . TYR A 1 97  ? -6.339  0.626   -1.892  1.00 82.85 97  A 1 
ATOM 776  C CB  . TYR A 1 97  ? -9.166  1.156   -0.729  1.00 86.51 97  A 1 
ATOM 777  C CG  . TYR A 1 97  ? -10.659 1.401   -0.631  1.00 88.19 97  A 1 
ATOM 778  C CD1 . TYR A 1 97  ? -11.138 2.720   -0.524  1.00 81.39 97  A 1 
ATOM 779  C CD2 . TYR A 1 97  ? -11.564 0.323   -0.667  1.00 81.29 97  A 1 
ATOM 780  C CE1 . TYR A 1 97  ? -12.521 2.964   -0.474  1.00 80.00 97  A 1 
ATOM 781  C CE2 . TYR A 1 97  ? -12.948 0.569   -0.624  1.00 80.20 97  A 1 
ATOM 782  C CZ  . TYR A 1 97  ? -13.429 1.892   -0.533  1.00 84.05 97  A 1 
ATOM 783  O OH  . TYR A 1 97  ? -14.763 2.137   -0.515  1.00 82.21 97  A 1 
ATOM 784  N N   . SER A 1 98  ? -6.597  2.843   -2.128  1.00 85.03 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? -5.182  3.227   -2.066  1.00 83.90 98  A 1 
ATOM 786  C C   . SER A 1 98  ? -4.966  4.336   -1.037  1.00 84.59 98  A 1 
ATOM 787  O O   . SER A 1 98  ? -5.840  5.171   -0.800  1.00 82.99 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? -4.714  3.704   -3.441  1.00 80.54 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? -5.581  4.741   -3.865  1.00 69.68 98  A 1 
ATOM 790  N N   . LEU A 1 99  ? -3.803  4.349   -0.402  1.00 81.06 99  A 1 
ATOM 791  C CA  . LEU A 1 99  ? -3.385  5.449   0.460   1.00 79.80 99  A 1 
ATOM 792  C C   . LEU A 1 99  ? -2.775  6.582   -0.383  1.00 78.18 99  A 1 
ATOM 793  O O   . LEU A 1 99  ? -2.258  6.333   -1.474  1.00 74.96 99  A 1 
ATOM 794  C CB  . LEU A 1 99  ? -2.407  4.924   1.524   1.00 80.51 99  A 1 
ATOM 795  C CG  . LEU A 1 99  ? -3.084  4.026   2.573   1.00 79.81 99  A 1 
ATOM 796  C CD1 . LEU A 1 99  ? -2.031  3.255   3.364   1.00 75.66 99  A 1 
ATOM 797  C CD2 . LEU A 1 99  ? -3.906  4.838   3.578   1.00 76.29 99  A 1 
ATOM 798  N N   . PRO A 1 100 ? -2.792  7.845   0.116   1.00 80.47 100 A 1 
ATOM 799  C CA  . PRO A 1 100 ? -2.166  8.950   -0.597  1.00 76.75 100 A 1 
ATOM 800  C C   . PRO A 1 100 ? -0.668  8.686   -0.802  1.00 74.53 100 A 1 
ATOM 801  O O   . PRO A 1 100 ? 0.034   8.316   0.143   1.00 68.52 100 A 1 
ATOM 802  C CB  . PRO A 1 100 ? -2.430  10.192  0.266   1.00 75.11 100 A 1 
ATOM 803  C CG  . PRO A 1 100 ? -2.666  9.629   1.667   1.00 74.09 100 A 1 
ATOM 804  C CD  . PRO A 1 100 ? -3.327  8.286   1.396   1.00 78.70 100 A 1 
ATOM 805  N N   . GLY A 1 101 ? -0.191  8.877   -2.031  1.00 69.58 101 A 1 
ATOM 806  C CA  . GLY A 1 101 ? 1.175   8.574   -2.472  1.00 64.89 101 A 1 
ATOM 807  C C   . GLY A 1 101 ? 1.365   7.173   -3.061  1.00 66.74 101 A 1 
ATOM 808  O O   . GLY A 1 101 ? 2.321   6.959   -3.796  1.00 62.09 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? 0.473   6.215   -2.817  1.00 61.09 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? 0.525   4.889   -3.456  1.00 61.84 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? 0.103   4.955   -4.929  1.00 63.74 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? 0.666   4.237   -5.750  1.00 61.26 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? -0.331  3.866   -2.691  1.00 58.89 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? 0.286   3.513   -1.327  1.00 55.33 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? -0.543  2.523   -0.493  1.00 51.31 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? 0.016   2.012   0.509   1.00 49.47 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? -1.750  2.349   -0.767  1.00 47.91 102 A 1 
ATOM 818  N N   . GLU A 1 103 ? -0.814  5.859   -5.289  1.00 61.28 103 A 1 
ATOM 819  C CA  . GLU A 1 103 ? -1.213  6.103   -6.684  1.00 61.16 103 A 1 
ATOM 820  C C   . GLU A 1 103 ? -0.028  6.576   -7.526  1.00 62.92 103 A 1 
ATOM 821  O O   . GLU A 1 103 ? 0.274   5.978   -8.554  1.00 59.30 103 A 1 
ATOM 822  C CB  . GLU A 1 103 ? -2.359  7.135   -6.743  1.00 57.21 103 A 1 
ATOM 823  C CG  . GLU A 1 103 ? -3.654  6.537   -6.191  1.00 50.41 103 A 1 
ATOM 824  C CD  . GLU A 1 103 ? -4.865  7.474   -6.117  1.00 45.84 103 A 1 
ATOM 825  O OE1 . GLU A 1 103 ? -5.889  6.997   -5.570  1.00 44.60 103 A 1 
ATOM 826  O OE2 . GLU A 1 103 ? -4.771  8.642   -6.540  1.00 42.29 103 A 1 
ATOM 827  N N   . GLU A 1 104 ? 0.693   7.589   -7.036  1.00 63.15 104 A 1 
ATOM 828  C CA  . GLU A 1 104 ? 1.886   8.122   -7.698  1.00 63.23 104 A 1 
ATOM 829  C C   . GLU A 1 104 ? 2.982   7.055   -7.800  1.00 63.99 104 A 1 
ATOM 830  O O   . GLU A 1 104 ? 3.592   6.891   -8.851  1.00 61.73 104 A 1 
ATOM 831  C CB  . GLU A 1 104 ? 2.408   9.346   -6.927  1.00 61.44 104 A 1 
ATOM 832  C CG  . GLU A 1 104 ? 1.469   10.563  -7.020  1.00 54.16 104 A 1 
ATOM 833  C CD  . GLU A 1 104 ? 1.919   11.763  -6.162  1.00 49.78 104 A 1 
ATOM 834  O OE1 . GLU A 1 104 ? 1.217   12.798  -6.203  1.00 47.30 104 A 1 
ATOM 835  O OE2 . GLU A 1 104 ? 2.903   11.627  -5.400  1.00 47.50 104 A 1 
ATOM 836  N N   . GLN A 1 105 ? 3.201   6.264   -6.744  1.00 63.22 105 A 1 
ATOM 837  C CA  . GLN A 1 105 ? 4.180   5.175   -6.757  1.00 63.47 105 A 1 
ATOM 838  C C   . GLN A 1 105 ? 3.812   4.074   -7.753  1.00 65.69 105 A 1 
ATOM 839  O O   . GLN A 1 105 ? 4.685   3.582   -8.467  1.00 64.55 105 A 1 
ATOM 840  C CB  . GLN A 1 105 ? 4.326   4.582   -5.350  1.00 61.48 105 A 1 
ATOM 841  C CG  . GLN A 1 105 ? 5.132   5.510   -4.431  1.00 55.95 105 A 1 
ATOM 842  C CD  . GLN A 1 105 ? 5.214   5.019   -2.990  1.00 50.97 105 A 1 
ATOM 843  O OE1 . GLN A 1 105 ? 4.569   4.086   -2.543  1.00 50.26 105 A 1 
ATOM 844  N NE2 . GLN A 1 105 ? 6.035   5.648   -2.179  1.00 44.76 105 A 1 
ATOM 845  N N   . GLN A 1 106 ? 2.536   3.700   -7.840  1.00 67.40 106 A 1 
ATOM 846  C CA  . GLN A 1 106 ? 2.080   2.633   -8.729  1.00 68.79 106 A 1 
ATOM 847  C C   . GLN A 1 106 ? 2.053   3.077   -10.197 1.00 70.67 106 A 1 
ATOM 848  O O   . GLN A 1 106 ? 2.411   2.299   -11.082 1.00 69.98 106 A 1 
ATOM 849  C CB  . GLN A 1 106 ? 0.711   2.148   -8.236  1.00 67.64 106 A 1 
ATOM 850  C CG  . GLN A 1 106 ? 0.322   0.793   -8.835  1.00 61.27 106 A 1 
ATOM 851  C CD  . GLN A 1 106 ? -0.928  0.205   -8.184  1.00 57.39 106 A 1 
ATOM 852  O OE1 . GLN A 1 106 ? -1.812  0.877   -7.696  1.00 54.97 106 A 1 
ATOM 853  N NE2 . GLN A 1 106 ? -1.066  -1.105  -8.162  1.00 50.04 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? 1.686   4.337   -10.465 1.00 66.62 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? 1.740   4.927   -11.808 1.00 68.14 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? 3.191   5.126   -12.273 1.00 69.65 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? 3.542   4.788   -13.403 1.00 68.12 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? 0.936   6.232   -11.787 1.00 65.69 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? 0.710   6.814   -13.190 1.00 56.86 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? -0.359  7.923   -13.205 1.00 53.19 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? -0.928  8.146   -14.296 1.00 49.77 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? -0.631  8.508   -12.140 1.00 48.59 107 A 1 
ATOM 863  N N   . THR A 1 108 ? 4.063   5.563   -11.355 1.00 69.57 108 A 1 
ATOM 864  C CA  . THR A 1 108 ? 5.505   5.683   -11.589 1.00 70.19 108 A 1 
ATOM 865  C C   . THR A 1 108 ? 6.135   4.312   -11.853 1.00 72.14 108 A 1 
ATOM 866  O O   . THR A 1 108 ? 6.860   4.147   -12.833 1.00 71.26 108 A 1 
ATOM 867  C CB  . THR A 1 108 ? 6.167   6.386   -10.396 1.00 68.33 108 A 1 
ATOM 868  O OG1 . THR A 1 108 ? 5.589   7.652   -10.180 1.00 60.89 108 A 1 
ATOM 869  C CG2 . THR A 1 108 ? 7.636   6.670   -10.608 1.00 60.44 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? 5.800   3.285   -11.057 1.00 72.75 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? 6.277   1.917   -11.272 1.00 73.97 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? 5.833   1.355   -12.634 1.00 76.58 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? 6.648   0.781   -13.356 1.00 76.27 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? 5.790   1.032   -10.116 1.00 72.41 109 A 1 
ATOM 875  N N   . ARG A 1 110 ? 4.573   1.585   -13.039 1.00 76.66 110 A 1 
ATOM 876  C CA  . ARG A 1 110 ? 4.089   1.196   -14.376 1.00 77.96 110 A 1 
ATOM 877  C C   . ARG A 1 110 ? 4.842   1.911   -15.494 1.00 80.46 110 A 1 
ATOM 878  O O   . ARG A 1 110 ? 5.136   1.291   -16.510 1.00 79.65 110 A 1 
ATOM 879  C CB  . ARG A 1 110 ? 2.590   1.492   -14.511 1.00 75.51 110 A 1 
ATOM 880  C CG  . ARG A 1 110 ? 1.729   0.466   -13.766 1.00 66.15 110 A 1 
ATOM 881  C CD  . ARG A 1 110 ? 0.265   0.888   -13.868 1.00 63.74 110 A 1 
ATOM 882  N NE  . ARG A 1 110 ? -0.618  -0.035  -13.138 1.00 56.38 110 A 1 
ATOM 883  C CZ  . ARG A 1 110 ? -1.932  0.062   -13.042 1.00 49.59 110 A 1 
ATOM 884  N NH1 . ARG A 1 110 ? -2.594  1.023   -13.633 1.00 47.48 110 A 1 
ATOM 885  N NH2 . ARG A 1 110 ? -2.608  -0.808  -12.345 1.00 43.95 110 A 1 
ATOM 886  N N   . THR A 1 111 ? 5.170   3.190   -15.294 1.00 78.24 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? 5.952   3.971   -16.259 1.00 79.17 111 A 1 
ATOM 888  C C   . THR A 1 111 ? 7.351   3.380   -16.422 1.00 80.58 111 A 1 
ATOM 889  O O   . THR A 1 111 ? 7.773   3.135   -17.546 1.00 79.91 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? 6.020   5.448   -15.849 1.00 77.87 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? 4.708   5.958   -15.715 1.00 70.94 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? 6.722   6.304   -16.898 1.00 69.73 111 A 1 
ATOM 893  N N   . TYR A 1 112 ? 8.034   3.039   -15.318 1.00 82.35 112 A 1 
ATOM 894  C CA  . TYR A 1 112 ? 9.359   2.413   -15.387 1.00 83.50 112 A 1 
ATOM 895  C C   . TYR A 1 112 ? 9.335   1.025   -16.030 1.00 86.44 112 A 1 
ATOM 896  O O   . TYR A 1 112 ? 10.196  0.721   -16.853 1.00 85.80 112 A 1 
ATOM 897  C CB  . TYR A 1 112 ? 9.970   2.326   -13.986 1.00 80.40 112 A 1 
ATOM 898  C CG  . TYR A 1 112 ? 10.218  3.661   -13.319 1.00 73.88 112 A 1 
ATOM 899  C CD1 . TYR A 1 112 ? 10.784  4.736   -14.040 1.00 66.90 112 A 1 
ATOM 900  C CD2 . TYR A 1 112 ? 9.896   3.829   -11.962 1.00 65.92 112 A 1 
ATOM 901  C CE1 . TYR A 1 112 ? 11.013  5.973   -13.412 1.00 59.09 112 A 1 
ATOM 902  C CE2 . TYR A 1 112 ? 10.126  5.063   -11.328 1.00 60.31 112 A 1 
ATOM 903  C CZ  . TYR A 1 112 ? 10.683  6.139   -12.052 1.00 58.51 112 A 1 
ATOM 904  O OH  . TYR A 1 112 ? 10.899  7.331   -11.440 1.00 57.43 112 A 1 
ATOM 905  N N   . ILE A 1 113 ? 8.331   0.196   -15.724 1.00 84.12 113 A 1 
ATOM 906  C CA  . ILE A 1 113 ? 8.150   -1.109  -16.373 1.00 85.17 113 A 1 
ATOM 907  C C   . ILE A 1 113 ? 7.980   -0.929  -17.884 1.00 86.77 113 A 1 
ATOM 908  O O   . ILE A 1 113 ? 8.653   -1.592  -18.671 1.00 86.42 113 A 1 
ATOM 909  C CB  . ILE A 1 113 ? 6.954   -1.858  -15.735 1.00 84.23 113 A 1 
ATOM 910  C CG1 . ILE A 1 113 ? 7.330   -2.318  -14.306 1.00 80.43 113 A 1 
ATOM 911  C CG2 . ILE A 1 113 ? 6.525   -3.065  -16.588 1.00 79.68 113 A 1 
ATOM 912  C CD1 . ILE A 1 113 ? 6.136   -2.792  -13.468 1.00 73.87 113 A 1 
ATOM 913  N N   . HIS A 1 114 ? 7.124   0.007   -18.296 1.00 85.98 114 A 1 
ATOM 914  C CA  . HIS A 1 114 ? 6.899   0.293   -19.708 1.00 86.20 114 A 1 
ATOM 915  C C   . HIS A 1 114 ? 8.167   0.831   -20.400 1.00 87.30 114 A 1 
ATOM 916  O O   . HIS A 1 114 ? 8.501   0.392   -21.503 1.00 86.33 114 A 1 
ATOM 917  C CB  . HIS A 1 114 ? 5.732   1.277   -19.823 1.00 84.56 114 A 1 
ATOM 918  C CG  . HIS A 1 114 ? 5.481   1.716   -21.237 1.00 77.01 114 A 1 
ATOM 919  N ND1 . HIS A 1 114 ? 6.094   2.781   -21.852 1.00 67.22 114 A 1 
ATOM 920  C CD2 . HIS A 1 114 ? 4.658   1.134   -22.166 1.00 65.65 114 A 1 
ATOM 921  C CE1 . HIS A 1 114 ? 5.653   2.839   -23.116 1.00 62.96 114 A 1 
ATOM 922  N NE2 . HIS A 1 114 ? 4.769   1.851   -23.361 1.00 64.47 114 A 1 
ATOM 923  N N   . ASP A 1 115 ? 8.900   1.747   -19.761 1.00 85.60 115 A 1 
ATOM 924  C CA  . ASP A 1 115 ? 10.148  2.298   -20.302 1.00 85.84 115 A 1 
ATOM 925  C C   . ASP A 1 115 ? 11.236  1.227   -20.428 1.00 87.81 115 A 1 
ATOM 926  O O   . ASP A 1 115 ? 11.964  1.208   -21.423 1.00 86.95 115 A 1 
ATOM 927  C CB  . ASP A 1 115 ? 10.639  3.455   -19.421 1.00 83.76 115 A 1 
ATOM 928  C CG  . ASP A 1 115 ? 9.841   4.751   -19.598 1.00 79.15 115 A 1 
ATOM 929  O OD1 . ASP A 1 115 ? 9.074   4.857   -20.587 1.00 74.00 115 A 1 
ATOM 930  O OD2 . ASP A 1 115 ? 10.071  5.670   -18.781 1.00 72.60 115 A 1 
ATOM 931  N N   . PHE A 1 116 ? 11.312  0.299   -19.472 1.00 89.07 116 A 1 
ATOM 932  C CA  . PHE A 1 116 ? 12.196  -0.857  -19.548 1.00 90.07 116 A 1 
ATOM 933  C C   . PHE A 1 116 ? 11.838  -1.754  -20.739 1.00 90.95 116 A 1 
ATOM 934  O O   . PHE A 1 116 ? 12.676  -1.951  -21.620 1.00 90.39 116 A 1 
ATOM 935  C CB  . PHE A 1 116 ? 12.167  -1.634  -18.225 1.00 90.64 116 A 1 
ATOM 936  C CG  . PHE A 1 116 ? 13.144  -2.790  -18.216 1.00 91.36 116 A 1 
ATOM 937  C CD1 . PHE A 1 116 ? 12.757  -4.056  -18.686 1.00 87.74 116 A 1 
ATOM 938  C CD2 . PHE A 1 116 ? 14.470  -2.574  -17.798 1.00 87.82 116 A 1 
ATOM 939  C CE1 . PHE A 1 116 ? 13.694  -5.100  -18.747 1.00 87.58 116 A 1 
ATOM 940  C CE2 . PHE A 1 116 ? 15.405  -3.617  -17.855 1.00 87.51 116 A 1 
ATOM 941  C CZ  . PHE A 1 116 ? 15.021  -4.880  -18.335 1.00 89.64 116 A 1 
ATOM 942  N N   . LEU A 1 117 ? 10.584  -2.225  -20.816 1.00 89.84 117 A 1 
ATOM 943  C CA  . LEU A 1 117 ? 10.116  -3.123  -21.884 1.00 90.29 117 A 1 
ATOM 944  C C   . LEU A 1 117 ? 10.253  -2.500  -23.277 1.00 91.14 117 A 1 
ATOM 945  O O   . LEU A 1 117 ? 10.572  -3.187  -24.245 1.00 90.29 117 A 1 
ATOM 946  C CB  . LEU A 1 117 ? 8.644   -3.495  -21.627 1.00 89.94 117 A 1 
ATOM 947  C CG  . LEU A 1 117 ? 8.407   -4.446  -20.443 1.00 88.21 117 A 1 
ATOM 948  C CD1 . LEU A 1 117 ? 6.904   -4.602  -20.231 1.00 83.14 117 A 1 
ATOM 949  C CD2 . LEU A 1 117 ? 9.000   -5.835  -20.681 1.00 82.84 117 A 1 
ATOM 950  N N   . ARG A 1 118 ? 10.063  -1.187  -23.396 1.00 90.69 118 A 1 
ATOM 951  C CA  . ARG A 1 118 ? 10.240  -0.464  -24.658 1.00 90.61 118 A 1 
ATOM 952  C C   . ARG A 1 118 ? 11.708  -0.298  -25.046 1.00 91.28 118 A 1 
ATOM 953  O O   . ARG A 1 118 ? 12.011  -0.171  -26.234 1.00 88.94 118 A 1 
ATOM 954  C CB  . ARG A 1 118 ? 9.535   0.889   -24.517 1.00 88.47 118 A 1 
ATOM 955  C CG  . ARG A 1 118 ? 9.544   1.672   -25.827 1.00 78.33 118 A 1 
ATOM 956  C CD  . ARG A 1 118 ? 8.813   2.992   -25.629 1.00 75.32 118 A 1 
ATOM 957  N NE  . ARG A 1 118 ? 8.837   3.786   -26.871 1.00 64.97 118 A 1 
ATOM 958  C CZ  . ARG A 1 118 ? 8.431   5.035   -26.991 1.00 58.71 118 A 1 
ATOM 959  N NH1 . ARG A 1 118 ? 7.948   5.693   -25.975 1.00 54.11 118 A 1 
ATOM 960  N NH2 . ARG A 1 118 ? 8.505   5.640   -28.141 1.00 49.80 118 A 1 
ATOM 961  N N   . GLY A 1 119 ? 12.597  -0.209  -24.064 1.00 91.10 119 A 1 
ATOM 962  C CA  . GLY A 1 119 ? 13.989  0.177   -24.260 1.00 91.29 119 A 1 
ATOM 963  C C   . GLY A 1 119 ? 14.974  -0.979  -24.362 1.00 92.99 119 A 1 
ATOM 964  O O   . GLY A 1 119 ? 15.990  -0.820  -25.043 1.00 91.57 119 A 1 
ATOM 965  N N   . TYR A 1 120 ? 14.731  -2.124  -23.718 1.00 92.54 120 A 1 
ATOM 966  C CA  . TYR A 1 120 ? 15.675  -3.242  -23.723 1.00 92.84 120 A 1 
ATOM 967  C C   . TYR A 1 120 ? 15.606  -4.046  -25.027 1.00 93.16 120 A 1 
ATOM 968  O O   . TYR A 1 120 ? 14.584  -4.106  -25.704 1.00 91.88 120 A 1 
ATOM 969  C CB  . TYR A 1 120 ? 15.517  -4.129  -22.470 1.00 92.15 120 A 1 
ATOM 970  C CG  . TYR A 1 120 ? 14.547  -5.283  -22.619 1.00 92.01 120 A 1 
ATOM 971  C CD1 . TYR A 1 120 ? 13.163  -5.058  -22.552 1.00 87.34 120 A 1 
ATOM 972  C CD2 . TYR A 1 120 ? 15.028  -6.592  -22.848 1.00 87.26 120 A 1 
ATOM 973  C CE1 . TYR A 1 120 ? 12.264  -6.125  -22.727 1.00 85.92 120 A 1 
ATOM 974  C CE2 . TYR A 1 120 ? 14.128  -7.656  -23.022 1.00 86.43 120 A 1 
ATOM 975  C CZ  . TYR A 1 120 ? 12.742  -7.426  -22.966 1.00 87.56 120 A 1 
ATOM 976  O OH  . TYR A 1 120 ? 11.864  -8.454  -23.152 1.00 85.89 120 A 1 
ATOM 977  N N   . VAL A 1 121 ? 16.718  -4.668  -25.380 1.00 92.11 121 A 1 
ATOM 978  C CA  . VAL A 1 121 ? 16.854  -5.555  -26.552 1.00 91.74 121 A 1 
ATOM 979  C C   . VAL A 1 121 ? 17.264  -6.963  -26.122 1.00 91.71 121 A 1 
ATOM 980  O O   . VAL A 1 121 ? 16.761  -7.946  -26.645 1.00 89.56 121 A 1 
ATOM 981  C CB  . VAL A 1 121 ? 17.883  -4.990  -27.549 1.00 90.79 121 A 1 
ATOM 982  C CG1 . VAL A 1 121 ? 18.151  -5.929  -28.734 1.00 85.47 121 A 1 
ATOM 983  C CG2 . VAL A 1 121 ? 17.433  -3.650  -28.129 1.00 86.16 121 A 1 
ATOM 984  N N   . SER A 1 122 ? 18.236  -7.066  -25.215 1.00 93.61 122 A 1 
ATOM 985  C CA  . SER A 1 122 ? 18.705  -8.351  -24.698 1.00 93.78 122 A 1 
ATOM 986  C C   . SER A 1 122 ? 19.416  -8.161  -23.369 1.00 93.81 122 A 1 
ATOM 987  O O   . SER A 1 122 ? 20.103  -7.150  -23.186 1.00 93.35 122 A 1 
ATOM 988  C CB  . SER A 1 122 ? 19.678  -9.019  -25.685 1.00 92.92 122 A 1 
ATOM 989  O OG  . SER A 1 122 ? 20.870  -8.253  -25.834 1.00 90.26 122 A 1 
ATOM 990  N N   . ILE A 1 123 ? 19.369  -9.172  -22.513 1.00 94.68 123 A 1 
ATOM 991  C CA  . ILE A 1 123 ? 20.043  -9.199  -21.216 1.00 94.58 123 A 1 
ATOM 992  C C   . ILE A 1 123 ? 21.071  -10.335 -21.232 1.00 94.56 123 A 1 
ATOM 993  O O   . ILE A 1 123 ? 20.791  -11.446 -21.672 1.00 93.36 123 A 1 
ATOM 994  C CB  . ILE A 1 123 ? 19.014  -9.312  -20.068 1.00 93.83 123 A 1 
ATOM 995  C CG1 . ILE A 1 123 ? 17.947  -8.194  -20.183 1.00 91.27 123 A 1 
ATOM 996  C CG2 . ILE A 1 123 ? 19.746  -9.242  -18.715 1.00 91.03 123 A 1 
ATOM 997  C CD1 . ILE A 1 123 ? 16.821  -8.266  -19.150 1.00 87.21 123 A 1 
ATOM 998  N N   . LYS A 1 124 ? 22.301  -10.042 -20.804 1.00 95.63 124 A 1 
ATOM 999  C CA  . LYS A 1 124 ? 23.376  -11.022 -20.630 1.00 95.39 124 A 1 
ATOM 1000 C C   . LYS A 1 124 ? 24.081  -10.758 -19.315 1.00 95.58 124 A 1 
ATOM 1001 O O   . LYS A 1 124 ? 24.110  -9.623  -18.861 1.00 94.84 124 A 1 
ATOM 1002 C CB  . LYS A 1 124 ? 24.380  -10.951 -21.791 1.00 94.26 124 A 1 
ATOM 1003 C CG  . LYS A 1 124 ? 23.739  -11.316 -23.132 1.00 88.56 124 A 1 
ATOM 1004 C CD  . LYS A 1 124 ? 24.793  -11.401 -24.238 1.00 83.73 124 A 1 
ATOM 1005 C CE  . LYS A 1 124 ? 24.088  -11.809 -25.534 1.00 74.50 124 A 1 
ATOM 1006 N NZ  . LYS A 1 124 ? 25.051  -12.079 -26.620 1.00 65.09 124 A 1 
ATOM 1007 N N   . TRP A 1 125 ? 24.716  -11.764 -18.735 1.00 95.14 125 A 1 
ATOM 1008 C CA  . TRP A 1 125 ? 25.455  -11.586 -17.490 1.00 94.91 125 A 1 
ATOM 1009 C C   . TRP A 1 125 ? 26.748  -12.391 -17.470 1.00 94.58 125 A 1 
ATOM 1010 O O   . TRP A 1 125 ? 26.915  -13.369 -18.196 1.00 92.63 125 A 1 
ATOM 1011 C CB  . TRP A 1 125 ? 24.552  -11.923 -16.299 1.00 93.82 125 A 1 
ATOM 1012 C CG  . TRP A 1 125 ? 23.950  -13.294 -16.322 1.00 93.25 125 A 1 
ATOM 1013 C CD1 . TRP A 1 125 ? 24.475  -14.405 -15.752 1.00 89.91 125 A 1 
ATOM 1014 C CD2 . TRP A 1 125 ? 22.699  -13.719 -16.942 1.00 90.89 125 A 1 
ATOM 1015 N NE1 . TRP A 1 125 ? 23.633  -15.481 -15.973 1.00 88.38 125 A 1 
ATOM 1016 C CE2 . TRP A 1 125 ? 22.518  -15.111 -16.695 1.00 90.32 125 A 1 
ATOM 1017 C CE3 . TRP A 1 125 ? 21.690  -13.057 -17.681 1.00 87.39 125 A 1 
ATOM 1018 C CZ2 . TRP A 1 125 ? 21.392  -15.817 -17.148 1.00 86.83 125 A 1 
ATOM 1019 C CZ3 . TRP A 1 125 ? 20.559  -13.756 -18.142 1.00 86.01 125 A 1 
ATOM 1020 C CH2 . TRP A 1 125 ? 20.407  -15.130 -17.880 1.00 85.29 125 A 1 
ATOM 1021 N N   . SER A 1 126 ? 27.670  -11.937 -16.631 1.00 94.18 126 A 1 
ATOM 1022 C CA  . SER A 1 126 ? 28.914  -12.622 -16.317 1.00 93.31 126 A 1 
ATOM 1023 C C   . SER A 1 126 ? 29.265  -12.347 -14.855 1.00 92.69 126 A 1 
ATOM 1024 O O   . SER A 1 126 ? 29.607  -11.223 -14.490 1.00 90.02 126 A 1 
ATOM 1025 C CB  . SER A 1 126 ? 30.024  -12.140 -17.255 1.00 91.98 126 A 1 
ATOM 1026 O OG  . SER A 1 126 ? 31.211  -12.872 -17.000 1.00 81.43 126 A 1 
ATOM 1027 N N   . GLY A 1 127 ? 29.158  -13.370 -14.015 1.00 91.90 127 A 1 
ATOM 1028 C CA  . GLY A 1 127 ? 29.314  -13.227 -12.567 1.00 90.90 127 A 1 
ATOM 1029 C C   . GLY A 1 127 ? 28.278  -12.250 -11.989 1.00 91.75 127 A 1 
ATOM 1030 O O   . GLY A 1 127 ? 27.088  -12.402 -12.244 1.00 89.33 127 A 1 
ATOM 1031 N N   . SER A 1 128 ? 28.749  -11.240 -11.259 1.00 92.45 128 A 1 
ATOM 1032 C CA  . SER A 1 128 ? 27.926  -10.207 -10.614 1.00 92.86 128 A 1 
ATOM 1033 C C   . SER A 1 128 ? 27.668  -8.969  -11.490 1.00 93.77 128 A 1 
ATOM 1034 O O   . SER A 1 128 ? 27.285  -7.922  -10.973 1.00 91.52 128 A 1 
ATOM 1035 C CB  . SER A 1 128 ? 28.578  -9.802  -9.287  1.00 90.46 128 A 1 
ATOM 1036 O OG  . SER A 1 128 ? 29.880  -9.288  -9.522  1.00 81.78 128 A 1 
ATOM 1037 N N   . ILE A 1 129 ? 27.915  -9.044  -12.794 1.00 94.15 129 A 1 
ATOM 1038 C CA  . ILE A 1 129 ? 27.659  -7.949  -13.735 1.00 94.35 129 A 1 
ATOM 1039 C C   . ILE A 1 129 ? 26.635  -8.408  -14.764 1.00 94.98 129 A 1 
ATOM 1040 O O   . ILE A 1 129 ? 26.841  -9.403  -15.461 1.00 93.96 129 A 1 
ATOM 1041 C CB  . ILE A 1 129 ? 28.960  -7.432  -14.393 1.00 92.56 129 A 1 
ATOM 1042 C CG1 . ILE A 1 129 ? 29.937  -6.922  -13.307 1.00 85.94 129 A 1 
ATOM 1043 C CG2 . ILE A 1 129 ? 28.639  -6.317  -15.412 1.00 84.37 129 A 1 
ATOM 1044 C CD1 . ILE A 1 129 ? 31.288  -6.424  -13.844 1.00 74.37 129 A 1 
ATOM 1045 N N   . VAL A 1 130 ? 25.554  -7.628  -14.889 1.00 94.70 130 A 1 
ATOM 1046 C CA  . VAL A 1 130 ? 24.543  -7.793  -15.934 1.00 95.10 130 A 1 
ATOM 1047 C C   . VAL A 1 130 ? 24.732  -6.699  -16.980 1.00 95.39 130 A 1 
ATOM 1048 O O   . VAL A 1 130 ? 24.974  -5.539  -16.661 1.00 94.61 130 A 1 
ATOM 1049 C CB  . VAL A 1 130 ? 23.120  -7.800  -15.350 1.00 94.70 130 A 1 
ATOM 1050 C CG1 . VAL A 1 130 ? 22.059  -8.020  -16.429 1.00 90.63 130 A 1 
ATOM 1051 C CG2 . VAL A 1 130 ? 22.952  -8.893  -14.292 1.00 90.32 130 A 1 
ATOM 1052 N N   . VAL A 1 131 ? 24.636  -7.081  -18.244 1.00 95.20 131 A 1 
ATOM 1053 C CA  . VAL A 1 131 ? 24.765  -6.212  -19.409 1.00 95.14 131 A 1 
ATOM 1054 C C   . VAL A 1 131 ? 23.449  -6.247  -20.174 1.00 95.29 131 A 1 
ATOM 1055 O O   . VAL A 1 131 ? 23.079  -7.277  -20.739 1.00 94.49 131 A 1 
ATOM 1056 C CB  . VAL A 1 131 ? 25.941  -6.654  -20.296 1.00 94.06 131 A 1 
ATOM 1057 C CG1 . VAL A 1 131 ? 26.123  -5.685  -21.472 1.00 88.81 131 A 1 
ATOM 1058 C CG2 . VAL A 1 131 ? 27.260  -6.701  -19.515 1.00 89.52 131 A 1 
ATOM 1059 N N   . ILE A 1 132 ? 22.766  -5.113  -20.210 1.00 95.09 132 A 1 
ATOM 1060 C CA  . ILE A 1 132 ? 21.498  -4.939  -20.914 1.00 95.01 132 A 1 
ATOM 1061 C C   . ILE A 1 132 ? 21.780  -4.137  -22.183 1.00 95.13 132 A 1 
ATOM 1062 O O   . ILE A 1 132 ? 22.201  -2.985  -22.115 1.00 94.19 132 A 1 
ATOM 1063 C CB  . ILE A 1 132 ? 20.442  -4.258  -20.012 1.00 94.67 132 A 1 
ATOM 1064 C CG1 . ILE A 1 132 ? 20.323  -4.965  -18.639 1.00 93.07 132 A 1 
ATOM 1065 C CG2 . ILE A 1 132 ? 19.092  -4.218  -20.752 1.00 92.97 132 A 1 
ATOM 1066 C CD1 . ILE A 1 132 ? 19.330  -4.321  -17.673 1.00 90.16 132 A 1 
ATOM 1067 N N   . LYS A 1 133 ? 21.567  -4.733  -23.347 1.00 95.24 133 A 1 
ATOM 1068 C CA  . LYS A 1 133 ? 21.564  -3.979  -24.604 1.00 95.10 133 A 1 
ATOM 1069 C C   . LYS A 1 133 ? 20.246  -3.245  -24.762 1.00 95.23 133 A 1 
ATOM 1070 O O   . LYS A 1 133 ? 19.198  -3.807  -24.454 1.00 94.45 133 A 1 
ATOM 1071 C CB  . LYS A 1 133 ? 21.820  -4.884  -25.807 1.00 94.65 133 A 1 
ATOM 1072 C CG  . LYS A 1 133 ? 23.266  -5.392  -25.813 1.00 86.01 133 A 1 
ATOM 1073 C CD  . LYS A 1 133 ? 23.558  -6.040  -27.165 1.00 78.73 133 A 1 
ATOM 1074 C CE  . LYS A 1 133 ? 25.028  -6.445  -27.221 1.00 70.83 133 A 1 
ATOM 1075 N NZ  . LYS A 1 133 ? 25.401  -6.856  -28.588 1.00 62.73 133 A 1 
ATOM 1076 N N   . THR A 1 134 ? 20.310  -2.025  -25.284 1.00 94.79 134 A 1 
ATOM 1077 C CA  . THR A 1 134 ? 19.144  -1.158  -25.452 1.00 95.04 134 A 1 
ATOM 1078 C C   . THR A 1 134 ? 19.009  -0.654  -26.884 1.00 94.86 134 A 1 
ATOM 1079 O O   . THR A 1 134 ? 19.973  -0.631  -27.658 1.00 93.91 134 A 1 
ATOM 1080 C CB  . THR A 1 134 ? 19.167  0.019   -24.463 1.00 94.56 134 A 1 
ATOM 1081 O OG1 . THR A 1 134 ? 20.229  0.900   -24.740 1.00 90.33 134 A 1 
ATOM 1082 C CG2 . THR A 1 134 ? 19.320  -0.429  -23.011 1.00 89.71 134 A 1 
ATOM 1083 N N   . TYR A 1 135 ? 17.808  -0.225  -27.253 1.00 93.29 135 A 1 
ATOM 1084 C CA  . TYR A 1 135 ? 17.626  0.573   -28.460 1.00 92.78 135 A 1 
ATOM 1085 C C   . TYR A 1 135 ? 18.331  1.928   -28.332 1.00 92.45 135 A 1 
ATOM 1086 O O   . TYR A 1 135 ? 18.571  2.440   -27.235 1.00 89.54 135 A 1 
ATOM 1087 C CB  . TYR A 1 135 ? 16.136  0.743   -28.769 1.00 92.05 135 A 1 
ATOM 1088 C CG  . TYR A 1 135 ? 15.454  -0.540  -29.211 1.00 90.73 135 A 1 
ATOM 1089 C CD1 . TYR A 1 135 ? 15.730  -1.079  -30.485 1.00 84.16 135 A 1 
ATOM 1090 C CD2 . TYR A 1 135 ? 14.550  -1.196  -28.355 1.00 84.01 135 A 1 
ATOM 1091 C CE1 . TYR A 1 135 ? 15.111  -2.275  -30.896 1.00 82.03 135 A 1 
ATOM 1092 C CE2 . TYR A 1 135 ? 13.927  -2.394  -28.763 1.00 81.85 135 A 1 
ATOM 1093 C CZ  . TYR A 1 135 ? 14.210  -2.934  -30.034 1.00 84.93 135 A 1 
ATOM 1094 O OH  . TYR A 1 135 ? 13.621  -4.095  -30.427 1.00 82.60 135 A 1 
ATOM 1095 N N   . SER A 1 136 ? 18.669  2.537   -29.466 1.00 91.96 136 A 1 
ATOM 1096 C CA  . SER A 1 136 ? 19.355  3.830   -29.494 1.00 90.88 136 A 1 
ATOM 1097 C C   . SER A 1 136 ? 18.548  4.903   -28.761 1.00 88.84 136 A 1 
ATOM 1098 O O   . SER A 1 136 ? 17.370  5.105   -29.050 1.00 85.42 136 A 1 
ATOM 1099 C CB  . SER A 1 136 ? 19.619  4.258   -30.937 1.00 88.85 136 A 1 
ATOM 1100 O OG  . SER A 1 136 ? 20.448  5.403   -30.953 1.00 77.47 136 A 1 
ATOM 1101 N N   . GLY A 1 137 ? 19.194  5.603   -27.823 1.00 90.44 137 A 1 
ATOM 1102 C CA  . GLY A 1 137 ? 18.575  6.657   -27.018 1.00 88.86 137 A 1 
ATOM 1103 C C   . GLY A 1 137 ? 17.782  6.171   -25.799 1.00 89.26 137 A 1 
ATOM 1104 O O   . GLY A 1 137 ? 17.229  7.008   -25.094 1.00 86.06 137 A 1 
ATOM 1105 N N   . HIS A 1 138 ? 17.746  4.870   -25.519 1.00 91.03 138 A 1 
ATOM 1106 C CA  . HIS A 1 138 ? 17.000  4.294   -24.388 1.00 90.95 138 A 1 
ATOM 1107 C C   . HIS A 1 138 ? 17.875  3.870   -23.196 1.00 91.77 138 A 1 
ATOM 1108 O O   . HIS A 1 138 ? 17.335  3.441   -22.182 1.00 90.02 138 A 1 
ATOM 1109 C CB  . HIS A 1 138 ? 16.125  3.140   -24.893 1.00 90.14 138 A 1 
ATOM 1110 C CG  . HIS A 1 138 ? 14.929  3.618   -25.676 1.00 89.83 138 A 1 
ATOM 1111 N ND1 . HIS A 1 138 ? 13.725  3.977   -25.126 1.00 78.61 138 A 1 
ATOM 1112 C CD2 . HIS A 1 138 ? 14.822  3.792   -27.030 1.00 79.35 138 A 1 
ATOM 1113 C CE1 . HIS A 1 138 ? 12.909  4.351   -26.126 1.00 81.40 138 A 1 
ATOM 1114 N NE2 . HIS A 1 138 ? 13.533  4.261   -27.312 1.00 83.05 138 A 1 
ATOM 1115 N N   . SER A 1 139 ? 19.202  3.996   -23.267 1.00 92.22 139 A 1 
ATOM 1116 C CA  . SER A 1 139 ? 20.094  3.527   -22.191 1.00 92.18 139 A 1 
ATOM 1117 C C   . SER A 1 139 ? 19.805  4.205   -20.849 1.00 91.63 139 A 1 
ATOM 1118 O O   . SER A 1 139 ? 19.715  3.526   -19.833 1.00 90.11 139 A 1 
ATOM 1119 C CB  . SER A 1 139 ? 21.563  3.744   -22.557 1.00 91.33 139 A 1 
ATOM 1120 O OG  . SER A 1 139 ? 21.835  3.236   -23.846 1.00 80.04 139 A 1 
ATOM 1121 N N   . ASP A 1 140 ? 19.593  5.526   -20.842 1.00 90.11 140 A 1 
ATOM 1122 C CA  . ASP A 1 140 ? 19.321  6.269   -19.610 1.00 88.14 140 A 1 
ATOM 1123 C C   . ASP A 1 140 ? 17.954  5.906   -19.011 1.00 87.66 140 A 1 
ATOM 1124 O O   . ASP A 1 140 ? 17.845  5.741   -17.797 1.00 86.27 140 A 1 
ATOM 1125 C CB  . ASP A 1 140 ? 19.404  7.782   -19.873 1.00 86.69 140 A 1 
ATOM 1126 C CG  . ASP A 1 140 ? 20.813  8.267   -20.246 1.00 82.80 140 A 1 
ATOM 1127 O OD1 . ASP A 1 140 ? 21.804  7.640   -19.804 1.00 76.90 140 A 1 
ATOM 1128 O OD2 . ASP A 1 140 ? 20.893  9.272   -20.989 1.00 75.77 140 A 1 
ATOM 1129 N N   . SER A 1 141 ? 16.923  5.734   -19.841 1.00 88.33 141 A 1 
ATOM 1130 C CA  . SER A 1 141 ? 15.591  5.342   -19.367 1.00 87.33 141 A 1 
ATOM 1131 C C   . SER A 1 141 ? 15.569  3.910   -18.831 1.00 87.53 141 A 1 
ATOM 1132 O O   . SER A 1 141 ? 14.950  3.666   -17.797 1.00 85.76 141 A 1 
ATOM 1133 C CB  . SER A 1 141 ? 14.528  5.528   -20.455 1.00 85.51 141 A 1 
ATOM 1134 O OG  . SER A 1 141 ? 14.849  4.829   -21.641 1.00 77.27 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? 16.284  2.983   -19.474 1.00 90.04 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? 16.417  1.596   -19.003 1.00 90.66 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? 17.223  1.528   -17.706 1.00 90.24 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? 16.805  0.836   -16.781 1.00 89.01 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? 17.026  0.704   -20.103 1.00 91.32 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? 17.410  -0.691  -19.601 1.00 87.37 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? 16.013  0.514   -21.242 1.00 86.14 142 A 1 
ATOM 1142 N N   . ALA A 1 143 ? 18.336  2.271   -17.594 1.00 90.66 143 A 1 
ATOM 1143 C CA  . ALA A 1 143 ? 19.113  2.342   -16.354 1.00 89.16 143 A 1 
ATOM 1144 C C   . ALA A 1 143 ? 18.259  2.881   -15.198 1.00 87.79 143 A 1 
ATOM 1145 O O   . ALA A 1 143 ? 18.159  2.252   -14.145 1.00 86.28 143 A 1 
ATOM 1146 C CB  . ALA A 1 143 ? 20.360  3.209   -16.592 1.00 89.36 143 A 1 
ATOM 1147 N N   . LEU A 1 144 ? 17.569  4.001   -15.428 1.00 86.70 144 A 1 
ATOM 1148 C CA  . LEU A 1 144 ? 16.677  4.603   -14.443 1.00 84.52 144 A 1 
ATOM 1149 C C   . LEU A 1 144 ? 15.526  3.662   -14.061 1.00 84.15 144 A 1 
ATOM 1150 O O   . LEU A 1 144 ? 15.150  3.604   -12.894 1.00 82.19 144 A 1 
ATOM 1151 C CB  . LEU A 1 144 ? 16.153  5.931   -15.016 1.00 82.45 144 A 1 
ATOM 1152 C CG  . LEU A 1 144 ? 15.305  6.745   -14.024 1.00 73.84 144 A 1 
ATOM 1153 C CD1 . LEU A 1 144 ? 16.135  7.242   -12.837 1.00 67.11 144 A 1 
ATOM 1154 C CD2 . LEU A 1 144 ? 14.711  7.962   -14.730 1.00 66.14 144 A 1 
ATOM 1155 N N   . ALA A 1 145 ? 14.970  2.921   -15.018 1.00 86.97 145 A 1 
ATOM 1156 C CA  . ALA A 1 145 ? 13.925  1.943   -14.750 1.00 85.56 145 A 1 
ATOM 1157 C C   . ALA A 1 145 ? 14.418  0.833   -13.810 1.00 85.44 145 A 1 
ATOM 1158 O O   . ALA A 1 145 ? 13.752  0.551   -12.819 1.00 84.47 145 A 1 
ATOM 1159 C CB  . ALA A 1 145 ? 13.404  1.392   -16.078 1.00 85.84 145 A 1 
ATOM 1160 N N   . VAL A 1 146 ? 15.610  0.265   -14.063 1.00 88.59 146 A 1 
ATOM 1161 C CA  . VAL A 1 146 ? 16.200  -0.775  -13.202 1.00 88.35 146 A 1 
ATOM 1162 C C   . VAL A 1 146 ? 16.458  -0.249  -11.787 1.00 86.62 146 A 1 
ATOM 1163 O O   . VAL A 1 146 ? 16.097  -0.924  -10.823 1.00 84.40 146 A 1 
ATOM 1164 C CB  . VAL A 1 146 ? 17.486  -1.352  -13.823 1.00 89.60 146 A 1 
ATOM 1165 C CG1 . VAL A 1 146 ? 18.182  -2.358  -12.895 1.00 85.19 146 A 1 
ATOM 1166 C CG2 . VAL A 1 146 ? 17.175  -2.101  -15.126 1.00 83.76 146 A 1 
ATOM 1167 N N   . ASP A 1 147 ? 17.011  0.965   -11.641 1.00 86.21 147 A 1 
ATOM 1168 C CA  . ASP A 1 147 ? 17.249  1.569   -10.323 1.00 83.38 147 A 1 
ATOM 1169 C C   . ASP A 1 147 ? 15.939  1.802   -9.554  1.00 81.60 147 A 1 
ATOM 1170 O O   . ASP A 1 147 ? 15.863  1.564   -8.347  1.00 78.78 147 A 1 
ATOM 1171 C CB  . ASP A 1 147 ? 18.011  2.897   -10.477 1.00 82.19 147 A 1 
ATOM 1172 C CG  . ASP A 1 147 ? 19.503  2.731   -10.801 1.00 77.19 147 A 1 
ATOM 1173 O OD1 . ASP A 1 147 ? 20.081  1.661   -10.515 1.00 70.73 147 A 1 
ATOM 1174 O OD2 . ASP A 1 147 ? 20.105  3.691   -11.330 1.00 69.55 147 A 1 
ATOM 1175 N N   . ASN A 1 148 ? 14.875  2.222   -10.248 1.00 80.97 148 A 1 
ATOM 1176 C CA  . ASN A 1 148 ? 13.587  2.512   -9.619  1.00 78.14 148 A 1 
ATOM 1177 C C   . ASN A 1 148 ? 12.729  1.273   -9.328  1.00 77.61 148 A 1 
ATOM 1178 O O   . ASN A 1 148 ? 11.764  1.386   -8.566  1.00 75.29 148 A 1 
ATOM 1179 C CB  . ASN A 1 148 ? 12.819  3.530   -10.461 1.00 76.71 148 A 1 
ATOM 1180 C CG  . ASN A 1 148 ? 13.385  4.925   -10.309 1.00 72.12 148 A 1 
ATOM 1181 O OD1 . ASN A 1 148 ? 13.384  5.514   -9.244  1.00 66.25 148 A 1 
ATOM 1182 N ND2 . ASN A 1 148 ? 13.850  5.528   -11.368 1.00 64.46 148 A 1 
ATOM 1183 N N   . LEU A 1 149 ? 13.074  0.101   -9.870  1.00 80.31 149 A 1 
ATOM 1184 C CA  . LEU A 1 149 ? 12.476  -1.168  -9.426  1.00 78.95 149 A 1 
ATOM 1185 C C   . LEU A 1 149 ? 12.855  -1.499  -7.976  1.00 77.45 149 A 1 
ATOM 1186 O O   . LEU A 1 149 ? 12.173  -2.296  -7.339  1.00 73.87 149 A 1 
ATOM 1187 C CB  . LEU A 1 149 ? 12.872  -2.315  -10.374 1.00 80.46 149 A 1 
ATOM 1188 C CG  . LEU A 1 149 ? 12.200  -2.266  -11.759 1.00 78.74 149 A 1 
ATOM 1189 C CD1 . LEU A 1 149 ? 12.805  -3.334  -12.667 1.00 75.29 149 A 1 
ATOM 1190 C CD2 . LEU A 1 149 ? 10.690  -2.500  -11.693 1.00 75.08 149 A 1 
ATOM 1191 N N   . GLY A 1 150 ? 13.911  -0.853  -7.430  1.00 79.81 150 A 1 
ATOM 1192 C CA  . GLY A 1 150 ? 14.285  -0.977  -6.021  1.00 77.53 150 A 1 
ATOM 1193 C C   . GLY A 1 150 ? 14.705  -2.393  -5.629  1.00 79.23 150 A 1 
ATOM 1194 O O   . GLY A 1 150 ? 14.385  -2.848  -4.533  1.00 75.42 150 A 1 
ATOM 1195 N N   . LEU A 1 151 ? 15.384  -3.099  -6.530  1.00 79.94 151 A 1 
ATOM 1196 C CA  . LEU A 1 151 ? 15.857  -4.455  -6.279  1.00 81.90 151 A 1 
ATOM 1197 C C   . LEU A 1 151 ? 17.010  -4.423  -5.265  1.00 83.73 151 A 1 
ATOM 1198 O O   . LEU A 1 151 ? 18.080  -3.883  -5.554  1.00 81.74 151 A 1 
ATOM 1199 C CB  . LEU A 1 151 ? 16.284  -5.120  -7.601  1.00 81.83 151 A 1 
ATOM 1200 C CG  . LEU A 1 151 ? 15.187  -5.215  -8.678  1.00 80.67 151 A 1 
ATOM 1201 C CD1 . LEU A 1 151 ? 15.769  -5.845  -9.945  1.00 75.84 151 A 1 
ATOM 1202 C CD2 . LEU A 1 151 ? 13.999  -6.069  -8.225  1.00 75.66 151 A 1 
ATOM 1203 N N   . ASP A 1 152 ? 16.832  -5.046  -4.098  1.00 83.99 152 A 1 
ATOM 1204 C CA  . ASP A 1 152 ? 17.841  -5.096  -3.020  1.00 84.82 152 A 1 
ATOM 1205 C C   . ASP A 1 152 ? 19.173  -5.739  -3.457  1.00 86.92 152 A 1 
ATOM 1206 O O   . ASP A 1 152 ? 20.229  -5.502  -2.853  1.00 83.31 152 A 1 
ATOM 1207 C CB  . ASP A 1 152 ? 17.274  -5.894  -1.831  1.00 81.23 152 A 1 
ATOM 1208 C CG  . ASP A 1 152 ? 16.162  -5.184  -1.048  1.00 72.30 152 A 1 
ATOM 1209 O OD1 . ASP A 1 152 ? 16.204  -3.937  -0.952  1.00 64.26 152 A 1 
ATOM 1210 O OD2 . ASP A 1 152 ? 15.325  -5.909  -0.463  1.00 64.18 152 A 1 
ATOM 1211 N N   . ASP A 1 153 ? 19.111  -6.553  -4.513  1.00 88.33 153 A 1 
ATOM 1212 C CA  . ASP A 1 153 ? 20.233  -7.286  -5.099  1.00 89.47 153 A 1 
ATOM 1213 C C   . ASP A 1 153 ? 21.082  -6.425  -6.054  1.00 91.73 153 A 1 
ATOM 1214 O O   . ASP A 1 153 ? 22.192  -6.823  -6.421  1.00 89.92 153 A 1 
ATOM 1215 C CB  . ASP A 1 153 ? 19.676  -8.538  -5.800  1.00 86.72 153 A 1 
ATOM 1216 C CG  . ASP A 1 153 ? 18.946  -9.496  -4.843  1.00 82.22 153 A 1 
ATOM 1217 O OD1 . ASP A 1 153 ? 19.394  -9.615  -3.678  1.00 76.77 153 A 1 
ATOM 1218 O OD2 . ASP A 1 153 ? 17.942  -10.113 -5.267  1.00 77.32 153 A 1 
ATOM 1219 N N   . VAL A 1 154 ? 20.606  -5.230  -6.438  1.00 88.96 154 A 1 
ATOM 1220 C CA  . VAL A 1 154 ? 21.292  -4.288  -7.329  1.00 89.53 154 A 1 
ATOM 1221 C C   . VAL A 1 154 ? 22.027  -3.230  -6.506  1.00 89.21 154 A 1 
ATOM 1222 O O   . VAL A 1 154 ? 21.445  -2.538  -5.677  1.00 87.15 154 A 1 
ATOM 1223 C CB  . VAL A 1 154 ? 20.305  -3.668  -8.336  1.00 89.25 154 A 1 
ATOM 1224 C CG1 . VAL A 1 154 ? 20.982  -2.620  -9.228  1.00 84.39 154 A 1 
ATOM 1225 C CG2 . VAL A 1 154 ? 19.730  -4.754  -9.260  1.00 84.33 154 A 1 
ATOM 1226 N N   . LEU A 1 155 ? 23.332  -3.076  -6.751  1.00 90.37 155 A 1 
ATOM 1227 C CA  . LEU A 1 155 ? 24.154  -2.023  -6.147  1.00 89.39 155 A 1 
ATOM 1228 C C   . LEU A 1 155 ? 24.056  -0.695  -6.906  1.00 88.59 155 A 1 
ATOM 1229 O O   . LEU A 1 155 ? 24.281  0.362   -6.315  1.00 84.77 155 A 1 
ATOM 1230 C CB  . LEU A 1 155 ? 25.621  -2.483  -6.086  1.00 88.83 155 A 1 
ATOM 1231 C CG  . LEU A 1 155 ? 25.885  -3.677  -5.156  1.00 85.75 155 A 1 
ATOM 1232 C CD1 . LEU A 1 155 ? 27.361  -4.067  -5.258  1.00 79.26 155 A 1 
ATOM 1233 C CD2 . LEU A 1 155 ? 25.582  -3.346  -3.692  1.00 79.15 155 A 1 
ATOM 1234 N N   . GLY A 1 156 ? 23.757  -0.750  -8.192  1.00 88.06 156 A 1 
ATOM 1235 C CA  . GLY A 1 156 ? 23.582  0.418   -9.048  1.00 87.21 156 A 1 
ATOM 1236 C C   . GLY A 1 156 ? 23.695  0.077   -10.527 1.00 89.33 156 A 1 
ATOM 1237 O O   . GLY A 1 156 ? 24.160  -1.009  -10.901 1.00 87.73 156 A 1 
ATOM 1238 N N   . THR A 1 157 ? 23.312  1.040   -11.367 1.00 88.81 157 A 1 
ATOM 1239 C CA  . THR A 1 157 ? 23.343  0.932   -12.824 1.00 89.81 157 A 1 
ATOM 1240 C C   . THR A 1 157 ? 24.225  2.015   -13.444 1.00 89.65 157 A 1 
ATOM 1241 O O   . THR A 1 157 ? 24.448  3.082   -12.874 1.00 86.88 157 A 1 
ATOM 1242 C CB  . THR A 1 157 ? 21.934  0.952   -13.424 1.00 88.22 157 A 1 
ATOM 1243 O OG1 . THR A 1 157 ? 21.352  2.210   -13.262 1.00 78.80 157 A 1 
ATOM 1244 C CG2 . THR A 1 157 ? 21.021  -0.115  -12.816 1.00 77.60 157 A 1 
ATOM 1245 N N   . ILE A 1 158 ? 24.773  1.731   -14.626 1.00 90.60 158 A 1 
ATOM 1246 C CA  . ILE A 1 158 ? 25.554  2.688   -15.413 1.00 90.18 158 A 1 
ATOM 1247 C C   . ILE A 1 158 ? 25.077  2.617   -16.863 1.00 90.91 158 A 1 
ATOM 1248 O O   . ILE A 1 158 ? 25.211  1.576   -17.509 1.00 90.05 158 A 1 
ATOM 1249 C CB  . ILE A 1 158 ? 27.077  2.413   -15.298 1.00 87.53 158 A 1 
ATOM 1250 C CG1 . ILE A 1 158 ? 27.551  2.475   -13.825 1.00 77.27 158 A 1 
ATOM 1251 C CG2 . ILE A 1 158 ? 27.864  3.421   -16.163 1.00 74.74 158 A 1 
ATOM 1252 C CD1 . ILE A 1 158 ? 29.024  2.088   -13.613 1.00 69.26 158 A 1 
ATOM 1253 N N   . SER A 1 159 ? 24.567  3.727   -17.387 1.00 89.97 159 A 1 
ATOM 1254 C CA  . SER A 1 159 ? 24.257  3.852   -18.812 1.00 89.27 159 A 1 
ATOM 1255 C C   . SER A 1 159 ? 25.530  4.109   -19.625 1.00 87.88 159 A 1 
ATOM 1256 O O   . SER A 1 159 ? 26.284  5.056   -19.390 1.00 83.79 159 A 1 
ATOM 1257 C CB  . SER A 1 159 ? 23.183  4.917   -19.052 1.00 86.93 159 A 1 
ATOM 1258 O OG  . SER A 1 159 ? 23.577  6.185   -18.568 1.00 77.46 159 A 1 
ATOM 1259 N N   . GLY A 1 160 ? 25.802  3.240   -20.591 1.00 88.26 160 A 1 
ATOM 1260 C CA  . GLY A 1 160 ? 26.894  3.362   -21.551 1.00 85.87 160 A 1 
ATOM 1261 C C   . GLY A 1 160 ? 26.492  4.176   -22.787 1.00 86.20 160 A 1 
ATOM 1262 O O   . GLY A 1 160 ? 25.314  4.354   -23.104 1.00 82.49 160 A 1 
ATOM 1263 N N   . ARG A 1 161 ? 27.495  4.657   -23.533 1.00 84.01 161 A 1 
ATOM 1264 C CA  . ARG A 1 161 ? 27.290  5.451   -24.761 1.00 83.29 161 A 1 
ATOM 1265 C C   . ARG A 1 161 ? 26.949  4.611   -25.999 1.00 84.08 161 A 1 
ATOM 1266 O O   . ARG A 1 161 ? 26.582  5.167   -27.025 1.00 78.34 161 A 1 
ATOM 1267 C CB  . ARG A 1 161 ? 28.528  6.320   -25.035 1.00 79.74 161 A 1 
ATOM 1268 C CG  . ARG A 1 161 ? 28.759  7.368   -23.940 1.00 73.91 161 A 1 
ATOM 1269 C CD  . ARG A 1 161 ? 29.929  8.268   -24.335 1.00 67.85 161 A 1 
ATOM 1270 N NE  . ARG A 1 161 ? 30.201  9.282   -23.301 1.00 61.01 161 A 1 
ATOM 1271 C CZ  . ARG A 1 161 ? 31.106  10.242  -23.368 1.00 53.47 161 A 1 
ATOM 1272 N NH1 . ARG A 1 161 ? 31.880  10.392  -24.409 1.00 50.90 161 A 1 
ATOM 1273 N NH2 . ARG A 1 161 ? 31.251  11.076  -22.373 1.00 48.74 161 A 1 
ATOM 1274 N N   . ASP A 1 162 ? 27.106  3.307   -25.911 1.00 89.81 162 A 1 
ATOM 1275 C CA  . ASP A 1 162 ? 26.971  2.323   -26.986 1.00 90.03 162 A 1 
ATOM 1276 C C   . ASP A 1 162 ? 25.665  1.512   -26.888 1.00 91.54 162 A 1 
ATOM 1277 O O   . ASP A 1 162 ? 25.627  0.338   -27.238 1.00 87.19 162 A 1 
ATOM 1278 C CB  . ASP A 1 162 ? 28.232  1.441   -26.999 1.00 85.35 162 A 1 
ATOM 1279 C CG  . ASP A 1 162 ? 28.431  0.609   -25.727 1.00 73.93 162 A 1 
ATOM 1280 O OD1 . ASP A 1 162 ? 27.926  1.018   -24.656 1.00 65.99 162 A 1 
ATOM 1281 O OD2 . ASP A 1 162 ? 29.139  -0.418  -25.831 1.00 66.61 162 A 1 
ATOM 1282 N N   . ASN A 1 163 ? 24.594  2.155   -26.429 1.00 92.93 163 A 1 
ATOM 1283 C CA  . ASN A 1 163 ? 23.285  1.536   -26.196 1.00 94.08 163 A 1 
ATOM 1284 C C   . ASN A 1 163 ? 23.373  0.320   -25.262 1.00 94.69 163 A 1 
ATOM 1285 O O   . ASN A 1 163 ? 22.807  -0.743  -25.530 1.00 92.51 163 A 1 
ATOM 1286 C CB  . ASN A 1 163 ? 22.582  1.232   -27.531 1.00 92.49 163 A 1 
ATOM 1287 C CG  . ASN A 1 163 ? 22.547  2.415   -28.475 1.00 88.77 163 A 1 
ATOM 1288 O OD1 . ASN A 1 163 ? 22.183  3.529   -28.139 1.00 79.51 163 A 1 
ATOM 1289 N ND2 . ASN A 1 163 ? 22.933  2.211   -29.711 1.00 78.71 163 A 1 
ATOM 1290 N N   . THR A 1 164 ? 24.131  0.464   -24.184 1.00 95.02 164 A 1 
ATOM 1291 C CA  . THR A 1 164 ? 24.380  -0.591  -23.209 1.00 95.04 164 A 1 
ATOM 1292 C C   . THR A 1 164 ? 24.167  -0.045  -21.801 1.00 95.17 164 A 1 
ATOM 1293 O O   . THR A 1 164 ? 24.592  1.063   -21.493 1.00 93.18 164 A 1 
ATOM 1294 C CB  . THR A 1 164 ? 25.798  -1.163  -23.370 1.00 93.24 164 A 1 
ATOM 1295 O OG1 . THR A 1 164 ? 26.005  -1.617  -24.690 1.00 77.92 164 A 1 
ATOM 1296 C CG2 . THR A 1 164 ? 26.043  -2.366  -22.467 1.00 77.86 164 A 1 
ATOM 1297 N N   . VAL A 1 165 ? 23.530  -0.827  -20.938 1.00 94.53 165 A 1 
ATOM 1298 C CA  . VAL A 1 165 ? 23.408  -0.551  -19.507 1.00 94.49 165 A 1 
ATOM 1299 C C   . VAL A 1 165 ? 24.131  -1.651  -18.747 1.00 94.71 165 A 1 
ATOM 1300 O O   . VAL A 1 165 ? 23.911  -2.832  -18.999 1.00 93.80 165 A 1 
ATOM 1301 C CB  . VAL A 1 165 ? 21.936  -0.432  -19.073 1.00 93.66 165 A 1 
ATOM 1302 C CG1 . VAL A 1 165 ? 21.805  -0.187  -17.564 1.00 89.08 165 A 1 
ATOM 1303 C CG2 . VAL A 1 165 ? 21.244  0.719   -19.809 1.00 89.04 165 A 1 
ATOM 1304 N N   . PHE A 1 166 ? 24.997  -1.261  -17.817 1.00 94.42 166 A 1 
ATOM 1305 C CA  . PHE A 1 166 ? 25.655  -2.168  -16.888 1.00 94.11 166 A 1 
ATOM 1306 C C   . PHE A 1 166 ? 24.934  -2.114  -15.548 1.00 94.21 166 A 1 
ATOM 1307 O O   . PHE A 1 166 ? 24.702  -1.030  -15.019 1.00 92.74 166 A 1 
ATOM 1308 C CB  . PHE A 1 166 ? 27.137  -1.799  -16.742 1.00 92.73 166 A 1 
ATOM 1309 C CG  . PHE A 1 166 ? 27.914  -1.902  -18.039 1.00 89.54 166 A 1 
ATOM 1310 C CD1 . PHE A 1 166 ? 28.502  -3.124  -18.411 1.00 81.51 166 A 1 
ATOM 1311 C CD2 . PHE A 1 166 ? 28.019  -0.789  -18.897 1.00 81.72 166 A 1 
ATOM 1312 C CE1 . PHE A 1 166 ? 29.190  -3.232  -19.633 1.00 78.40 166 A 1 
ATOM 1313 C CE2 . PHE A 1 166 ? 28.701  -0.898  -20.122 1.00 78.68 166 A 1 
ATOM 1314 C CZ  . PHE A 1 166 ? 29.288  -2.120  -20.490 1.00 80.69 166 A 1 
ATOM 1315 N N   . VAL A 1 167 ? 24.611  -3.272  -14.994 1.00 93.49 167 A 1 
ATOM 1316 C CA  . VAL A 1 167 ? 24.009  -3.419  -13.666 1.00 93.32 167 A 1 
ATOM 1317 C C   . VAL A 1 167 ? 24.998  -4.180  -12.792 1.00 93.79 167 A 1 
ATOM 1318 O O   . VAL A 1 167 ? 25.403  -5.291  -13.134 1.00 93.17 167 A 1 
ATOM 1319 C CB  . VAL A 1 167 ? 22.649  -4.144  -13.730 1.00 92.89 167 A 1 
ATOM 1320 C CG1 . VAL A 1 167 ? 21.957  -4.123  -12.365 1.00 88.16 167 A 1 
ATOM 1321 C CG2 . VAL A 1 167 ? 21.705  -3.551  -14.782 1.00 87.70 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? 25.411  -3.569  -11.688 1.00 93.79 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? 26.275  -4.195  -10.698 1.00 93.39 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? 25.416  -4.871  -9.623  1.00 93.59 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? 24.600  -4.217  -8.971  1.00 92.09 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? 27.224  -3.133  -10.119 1.00 91.89 168 A 1 
ATOM 1327 N N   . LEU A 1 169 ? 25.612  -6.172  -9.443  1.00 92.40 169 A 1 
ATOM 1328 C CA  . LEU A 1 169 ? 24.907  -6.970  -8.444  1.00 92.73 169 A 1 
ATOM 1329 C C   . LEU A 1 169 ? 25.701  -7.052  -7.139  1.00 92.65 169 A 1 
ATOM 1330 O O   . LEU A 1 169 ? 26.930  -6.946  -7.116  1.00 91.59 169 A 1 
ATOM 1331 C CB  . LEU A 1 169 ? 24.593  -8.370  -9.002  1.00 92.58 169 A 1 
ATOM 1332 C CG  . LEU A 1 169 ? 23.825  -8.390  -10.334 1.00 91.65 169 A 1 
ATOM 1333 C CD1 . LEU A 1 169 ? 23.586  -9.841  -10.748 1.00 86.39 169 A 1 
ATOM 1334 C CD2 . LEU A 1 169 ? 22.477  -7.672  -10.245 1.00 86.65 169 A 1 
ATOM 1335 N N   . ARG A 1 170 ? 24.991  -7.282  -6.039  1.00 92.81 170 A 1 
ATOM 1336 C CA  . ARG A 1 170 ? 25.571  -7.570  -4.731  1.00 92.36 170 A 1 
ATOM 1337 C C   . ARG A 1 170 ? 26.424  -8.842  -4.786  1.00 92.71 170 A 1 
ATOM 1338 O O   . ARG A 1 170 ? 26.151  -9.771  -5.543  1.00 91.50 170 A 1 
ATOM 1339 C CB  . ARG A 1 170 ? 24.428  -7.658  -3.702  1.00 90.54 170 A 1 
ATOM 1340 C CG  . ARG A 1 170 ? 24.925  -7.765  -2.259  1.00 82.03 170 A 1 
ATOM 1341 C CD  . ARG A 1 170 ? 23.760  -7.811  -1.260  1.00 80.33 170 A 1 
ATOM 1342 N NE  . ARG A 1 170 ? 22.975  -6.562  -1.268  1.00 71.54 170 A 1 
ATOM 1343 C CZ  . ARG A 1 170 ? 23.219  -5.460  -0.594  1.00 65.94 170 A 1 
ATOM 1344 N NH1 . ARG A 1 170 ? 24.205  -5.371  0.255   1.00 59.98 170 A 1 
ATOM 1345 N NH2 . ARG A 1 170 ? 22.458  -4.413  -0.767  1.00 57.19 170 A 1 
ATOM 1346 N N   . GLU A 1 171 ? 27.466  -8.887  -3.963  1.00 91.39 171 A 1 
ATOM 1347 C CA  . GLU A 1 171 ? 28.317  -10.074 -3.843  1.00 91.13 171 A 1 
ATOM 1348 C C   . GLU A 1 171 ? 27.487  -11.319 -3.494  1.00 90.85 171 A 1 
ATOM 1349 O O   . GLU A 1 171 ? 26.643  -11.294 -2.603  1.00 88.44 171 A 1 
ATOM 1350 C CB  . GLU A 1 171 ? 29.414  -9.804  -2.798  1.00 89.26 171 A 1 
ATOM 1351 C CG  . GLU A 1 171 ? 30.474  -10.914 -2.762  1.00 77.26 171 A 1 
ATOM 1352 C CD  . GLU A 1 171 ? 31.631  -10.627 -1.781  1.00 71.41 171 A 1 
ATOM 1353 O OE1 . GLU A 1 171 ? 32.585  -11.436 -1.772  1.00 63.52 171 A 1 
ATOM 1354 O OE2 . GLU A 1 171 ? 31.567  -9.610  -1.054  1.00 64.20 171 A 1 
ATOM 1355 N N   . GLY A 1 172 ? 27.736  -12.410 -4.215  1.00 92.76 172 A 1 
ATOM 1356 C CA  . GLY A 1 172 ? 27.018  -13.680 -4.065  1.00 92.55 172 A 1 
ATOM 1357 C C   . GLY A 1 172 ? 25.724  -13.800 -4.879  1.00 93.17 172 A 1 
ATOM 1358 O O   . GLY A 1 172 ? 25.198  -14.908 -4.972  1.00 90.43 172 A 1 
ATOM 1359 N N   . ILE A 1 173 ? 25.252  -12.712 -5.510  1.00 93.41 173 A 1 
ATOM 1360 C CA  . ILE A 1 173 ? 24.085  -12.732 -6.396  1.00 93.29 173 A 1 
ATOM 1361 C C   . ILE A 1 173 ? 24.540  -12.992 -7.835  1.00 93.43 173 A 1 
ATOM 1362 O O   . ILE A 1 173 ? 25.496  -12.381 -8.329  1.00 91.95 173 A 1 
ATOM 1363 C CB  . ILE A 1 173 ? 23.275  -11.428 -6.268  1.00 92.54 173 A 1 
ATOM 1364 C CG1 . ILE A 1 173 ? 22.846  -11.139 -4.809  1.00 88.95 173 A 1 
ATOM 1365 C CG2 . ILE A 1 173 ? 22.044  -11.424 -7.188  1.00 88.71 173 A 1 
ATOM 1366 C CD1 . ILE A 1 173 ? 21.951  -12.202 -4.157  1.00 79.98 173 A 1 
ATOM 1367 N N   . THR A 1 174 ? 23.844  -13.896 -8.520  1.00 94.11 174 A 1 
ATOM 1368 C CA  . THR A 1 174 ? 24.111  -14.241 -9.916  1.00 93.57 174 A 1 
ATOM 1369 C C   . THR A 1 174 ? 23.179  -13.484 -10.862 1.00 93.59 174 A 1 
ATOM 1370 O O   . THR A 1 174 ? 22.137  -12.962 -10.473 1.00 92.91 174 A 1 
ATOM 1371 C CB  . THR A 1 174 ? 24.017  -15.755 -10.153 1.00 92.66 174 A 1 
ATOM 1372 O OG1 . THR A 1 174 ? 22.689  -16.192 -10.078 1.00 88.57 174 A 1 
ATOM 1373 C CG2 . THR A 1 174 ? 24.875  -16.577 -9.189  1.00 86.77 174 A 1 
ATOM 1374 N N   . GLY A 1 175 ? 23.530  -13.436 -12.150 1.00 93.53 175 A 1 
ATOM 1375 C CA  . GLY A 1 175 ? 22.627  -12.853 -13.145 1.00 92.85 175 A 1 
ATOM 1376 C C   . GLY A 1 175 ? 21.327  -13.643 -13.339 1.00 93.16 175 A 1 
ATOM 1377 O O   . GLY A 1 175 ? 20.339  -13.068 -13.780 1.00 92.31 175 A 1 
ATOM 1378 N N   . GLU A 1 176 ? 21.315  -14.929 -12.988 1.00 93.63 176 A 1 
ATOM 1379 C CA  . GLU A 1 176 ? 20.097  -15.748 -12.990 1.00 93.15 176 A 1 
ATOM 1380 C C   . GLU A 1 176 ? 19.150  -15.331 -11.858 1.00 93.08 176 A 1 
ATOM 1381 O O   . GLU A 1 176 ? 17.958  -15.144 -12.094 1.00 91.98 176 A 1 
ATOM 1382 C CB  . GLU A 1 176 ? 20.508  -17.225 -12.902 1.00 92.10 176 A 1 
ATOM 1383 C CG  . GLU A 1 176 ? 19.328  -18.192 -13.101 1.00 79.96 176 A 1 
ATOM 1384 C CD  . GLU A 1 176 ? 19.774  -19.660 -13.239 1.00 73.75 176 A 1 
ATOM 1385 O OE1 . GLU A 1 176 ? 18.900  -20.497 -13.558 1.00 65.22 176 A 1 
ATOM 1386 O OE2 . GLU A 1 176 ? 20.983  -19.952 -13.069 1.00 64.16 176 A 1 
ATOM 1387 N N   . ASP A 1 177 ? 19.688  -15.059 -10.660 1.00 93.29 177 A 1 
ATOM 1388 C CA  . ASP A 1 177 ? 18.905  -14.520 -9.543  1.00 92.43 177 A 1 
ATOM 1389 C C   . ASP A 1 177 ? 18.304  -13.157 -9.905  1.00 92.51 177 A 1 
ATOM 1390 O O   . ASP A 1 177 ? 17.114  -12.921 -9.687  1.00 91.50 177 A 1 
ATOM 1391 C CB  . ASP A 1 177 ? 19.775  -14.380 -8.283  1.00 92.28 177 A 1 
ATOM 1392 C CG  . ASP A 1 177 ? 20.403  -15.701 -7.833  1.00 90.20 177 A 1 
ATOM 1393 O OD1 . ASP A 1 177 ? 19.658  -16.686 -7.669  1.00 84.81 177 A 1 
ATOM 1394 O OD2 . ASP A 1 177 ? 21.651  -15.709 -7.696  1.00 85.13 177 A 1 
ATOM 1395 N N   . PHE A 1 178 ? 19.100  -12.280 -10.531 1.00 93.10 178 A 1 
ATOM 1396 C CA  . PHE A 1 178 ? 18.625  -10.997 -11.044 1.00 92.75 178 A 1 
ATOM 1397 C C   . PHE A 1 178 ? 17.487  -11.176 -12.056 1.00 92.84 178 A 1 
ATOM 1398 O O   . PHE A 1 178 ? 16.471  -10.490 -11.956 1.00 92.12 178 A 1 
ATOM 1399 C CB  . PHE A 1 178 ? 19.799  -10.233 -11.667 1.00 92.84 178 A 1 
ATOM 1400 C CG  . PHE A 1 178 ? 19.382  -8.976  -12.404 1.00 92.90 178 A 1 
ATOM 1401 C CD1 . PHE A 1 178 ? 19.213  -8.994  -13.802 1.00 88.07 178 A 1 
ATOM 1402 C CD2 . PHE A 1 178 ? 19.128  -7.792  -11.689 1.00 88.84 178 A 1 
ATOM 1403 C CE1 . PHE A 1 178 ? 18.805  -7.832  -14.478 1.00 88.82 178 A 1 
ATOM 1404 C CE2 . PHE A 1 178 ? 18.721  -6.631  -12.364 1.00 88.49 178 A 1 
ATOM 1405 C CZ  . PHE A 1 178 ? 18.560  -6.648  -13.763 1.00 91.04 178 A 1 
ATOM 1406 N N   . MET A 1 179 ? 17.619  -12.109 -13.007 1.00 93.47 179 A 1 
ATOM 1407 C CA  . MET A 1 179 ? 16.572  -12.368 -13.997 1.00 92.83 179 A 1 
ATOM 1408 C C   . MET A 1 179 ? 15.275  -12.856 -13.338 1.00 92.51 179 A 1 
ATOM 1409 O O   . MET A 1 179 ? 14.194  -12.387 -13.699 1.00 91.69 179 A 1 
ATOM 1410 C CB  . MET A 1 179 ? 17.074  -13.381 -15.038 1.00 92.34 179 A 1 
ATOM 1411 C CG  . MET A 1 179 ? 16.069  -13.567 -16.177 1.00 86.58 179 A 1 
ATOM 1412 S SD  . MET A 1 179 ? 15.690  -12.062 -17.123 1.00 84.91 179 A 1 
ATOM 1413 C CE  . MET A 1 179 ? 17.228  -11.905 -18.056 1.00 74.16 179 A 1 
ATOM 1414 N N   . ASN A 1 180 ? 15.366  -13.730 -12.335 1.00 92.59 180 A 1 
ATOM 1415 C CA  . ASN A 1 180 ? 14.201  -14.190 -11.581 1.00 91.83 180 A 1 
ATOM 1416 C C   . ASN A 1 180 ? 13.494  -13.024 -10.871 1.00 91.32 180 A 1 
ATOM 1417 O O   . ASN A 1 180 ? 12.276  -12.885 -10.980 1.00 90.07 180 A 1 
ATOM 1418 C CB  . ASN A 1 180 ? 14.644  -15.289 -10.601 1.00 91.90 180 A 1 
ATOM 1419 C CG  . ASN A 1 180 ? 15.028  -16.582 -11.308 1.00 89.08 180 A 1 
ATOM 1420 O OD1 . ASN A 1 180 ? 14.519  -16.922 -12.364 1.00 80.37 180 A 1 
ATOM 1421 N ND2 . ASN A 1 180 ? 15.912  -17.361 -10.729 1.00 80.50 180 A 1 
ATOM 1422 N N   . ARG A 1 181 ? 14.253  -12.112 -10.228 1.00 91.42 181 A 1 
ATOM 1423 C CA  . ARG A 1 181 ? 13.699  -10.900 -9.592  1.00 90.45 181 A 1 
ATOM 1424 C C   . ARG A 1 181 ? 13.068  -9.938  -10.598 1.00 90.63 181 A 1 
ATOM 1425 O O   . ARG A 1 181 ? 12.012  -9.363  -10.327 1.00 88.83 181 A 1 
ATOM 1426 C CB  . ARG A 1 181 ? 14.808  -10.165 -8.820  1.00 90.04 181 A 1 
ATOM 1427 C CG  . ARG A 1 181 ? 15.359  -10.936 -7.623  1.00 83.75 181 A 1 
ATOM 1428 C CD  . ARG A 1 181 ? 14.273  -11.218 -6.596  1.00 79.56 181 A 1 
ATOM 1429 N NE  . ARG A 1 181 ? 14.868  -11.740 -5.366  1.00 71.84 181 A 1 
ATOM 1430 C CZ  . ARG A 1 181 ? 14.201  -12.040 -4.279  1.00 64.89 181 A 1 
ATOM 1431 N NH1 . ARG A 1 181 ? 12.898  -11.924 -4.211  1.00 58.64 181 A 1 
ATOM 1432 N NH2 . ARG A 1 181 ? 14.850  -12.455 -3.230  1.00 55.60 181 A 1 
ATOM 1433 N N   . MET A 1 182 ? 13.692  -9.776  -11.761 1.00 91.18 182 A 1 
ATOM 1434 C CA  . MET A 1 182 ? 13.128  -8.973  -12.845 1.00 90.95 182 A 1 
ATOM 1435 C C   . MET A 1 182 ? 11.799  -9.556  -13.329 1.00 91.04 182 A 1 
ATOM 1436 O O   . MET A 1 182 ? 10.842  -8.806  -13.471 1.00 90.13 182 A 1 
ATOM 1437 C CB  . MET A 1 182 ? 14.132  -8.860  -13.998 1.00 90.81 182 A 1 
ATOM 1438 C CG  . MET A 1 182 ? 15.276  -7.893  -13.677 1.00 86.07 182 A 1 
ATOM 1439 S SD  . MET A 1 182 ? 14.810  -6.141  -13.534 1.00 83.85 182 A 1 
ATOM 1440 C CE  . MET A 1 182 ? 14.391  -5.776  -15.253 1.00 73.94 182 A 1 
ATOM 1441 N N   . LYS A 1 183 ? 11.688  -10.879 -13.504 1.00 90.76 183 A 1 
ATOM 1442 C CA  . LYS A 1 183 ? 10.438  -11.550 -13.904 1.00 89.82 183 A 1 
ATOM 1443 C C   . LYS A 1 183 ? 9.339   -11.472 -12.841 1.00 89.12 183 A 1 
ATOM 1444 O O   . LYS A 1 183 ? 8.167   -11.356 -13.188 1.00 87.44 183 A 1 
ATOM 1445 C CB  . LYS A 1 183 ? 10.721  -13.015 -14.253 1.00 89.82 183 A 1 
ATOM 1446 C CG  . LYS A 1 183 ? 11.444  -13.159 -15.595 1.00 85.50 183 A 1 
ATOM 1447 C CD  . LYS A 1 183 ? 11.670  -14.640 -15.909 1.00 81.28 183 A 1 
ATOM 1448 C CE  . LYS A 1 183 ? 12.314  -14.780 -17.284 1.00 74.92 183 A 1 
ATOM 1449 N NZ  . LYS A 1 183 ? 12.351  -16.192 -17.730 1.00 67.26 183 A 1 
ATOM 1450 N N   . GLU A 1 184 ? 9.692   -11.488 -11.548 1.00 87.34 184 A 1 
ATOM 1451 C CA  . GLU A 1 184 ? 8.730   -11.231 -10.464 1.00 85.85 184 A 1 
ATOM 1452 C C   . GLU A 1 184 ? 8.138   -9.816  -10.558 1.00 85.23 184 A 1 
ATOM 1453 O O   . GLU A 1 184 ? 6.947   -9.620  -10.319 1.00 82.69 184 A 1 
ATOM 1454 C CB  . GLU A 1 184 ? 9.403   -11.417 -9.085  1.00 85.14 184 A 1 
ATOM 1455 C CG  . GLU A 1 184 ? 9.654   -12.887 -8.705  1.00 80.49 184 A 1 
ATOM 1456 C CD  . GLU A 1 184 ? 10.410  -13.073 -7.366  1.00 76.29 184 A 1 
ATOM 1457 O OE1 . GLU A 1 184 ? 10.619  -14.241 -6.972  1.00 69.83 184 A 1 
ATOM 1458 O OE2 . GLU A 1 184 ? 10.787  -12.079 -6.696  1.00 69.93 184 A 1 
ATOM 1459 N N   . SER A 1 185 ? 8.974   -8.824  -10.925 1.00 86.19 185 A 1 
ATOM 1460 C CA  . SER A 1 185 ? 8.570   -7.414  -11.036 1.00 84.81 185 A 1 
ATOM 1461 C C   . SER A 1 185 ? 7.917   -7.083  -12.382 1.00 85.42 185 A 1 
ATOM 1462 O O   . SER A 1 185 ? 7.035   -6.222  -12.457 1.00 83.32 185 A 1 
ATOM 1463 C CB  . SER A 1 185 ? 9.792   -6.509  -10.823 1.00 83.80 185 A 1 
ATOM 1464 O OG  . SER A 1 185 ? 10.425  -6.801  -9.589  1.00 75.47 185 A 1 
ATOM 1465 N N   . ILE A 1 186 ? 8.340   -7.761  -13.448 1.00 86.60 186 A 1 
ATOM 1466 C CA  . ILE A 1 186 ? 7.911   -7.577  -14.837 1.00 87.13 186 A 1 
ATOM 1467 C C   . ILE A 1 186 ? 7.555   -8.949  -15.433 1.00 87.42 186 A 1 
ATOM 1468 O O   . ILE A 1 186 ? 8.381   -9.561  -16.114 1.00 85.95 186 A 1 
ATOM 1469 C CB  . ILE A 1 186 ? 8.996   -6.846  -15.672 1.00 87.04 186 A 1 
ATOM 1470 C CG1 . ILE A 1 186 ? 9.528   -5.576  -14.968 1.00 84.84 186 A 1 
ATOM 1471 C CG2 . ILE A 1 186 ? 8.407   -6.504  -17.054 1.00 83.97 186 A 1 
ATOM 1472 C CD1 . ILE A 1 186 ? 10.610  -4.815  -15.747 1.00 81.73 186 A 1 
ATOM 1473 N N   . PRO A 1 187 ? 6.331   -9.458  -15.202 1.00 87.22 187 A 1 
ATOM 1474 C CA  . PRO A 1 187 ? 5.915   -10.773 -15.710 1.00 86.06 187 A 1 
ATOM 1475 C C   . PRO A 1 187 ? 5.933   -10.902 -17.239 1.00 86.65 187 A 1 
ATOM 1476 O O   . PRO A 1 187 ? 5.942   -12.014 -17.757 1.00 84.25 187 A 1 
ATOM 1477 C CB  . PRO A 1 187 ? 4.496   -10.983 -15.168 1.00 84.21 187 A 1 
ATOM 1478 C CG  . PRO A 1 187 ? 4.449   -10.105 -13.924 1.00 81.40 187 A 1 
ATOM 1479 C CD  . PRO A 1 187 ? 5.320   -8.919  -14.311 1.00 83.93 187 A 1 
ATOM 1480 N N   . GLU A 1 188 ? 5.914   -9.773  -17.956 1.00 87.46 188 A 1 
ATOM 1481 C CA  . GLU A 1 188 ? 5.955   -9.685  -19.422 1.00 87.37 188 A 1 
ATOM 1482 C C   . GLU A 1 188 ? 7.383   -9.793  -19.990 1.00 88.17 188 A 1 
ATOM 1483 O O   . GLU A 1 188 ? 7.564   -9.758  -21.208 1.00 86.35 188 A 1 
ATOM 1484 C CB  . GLU A 1 188 ? 5.300   -8.360  -19.862 1.00 85.80 188 A 1 
ATOM 1485 C CG  . GLU A 1 188 ? 3.823   -8.233  -19.442 1.00 79.84 188 A 1 
ATOM 1486 C CD  . GLU A 1 188 ? 3.204   -6.852  -19.745 1.00 75.14 188 A 1 
ATOM 1487 O OE1 . GLU A 1 188 ? 2.030   -6.650  -19.339 1.00 66.92 188 A 1 
ATOM 1488 O OE2 . GLU A 1 188 ? 3.888   -5.990  -20.334 1.00 66.11 188 A 1 
ATOM 1489 N N   . LEU A 1 189 ? 8.403   -9.893  -19.132 1.00 87.57 189 A 1 
ATOM 1490 C CA  . LEU A 1 189 ? 9.793   -10.028 -19.552 1.00 87.20 189 A 1 
ATOM 1491 C C   . LEU A 1 189 ? 10.037  -11.428 -20.145 1.00 85.75 189 A 1 
ATOM 1492 O O   . LEU A 1 189 ? 9.956   -12.438 -19.442 1.00 80.72 189 A 1 
ATOM 1493 C CB  . LEU A 1 189 ? 10.714  -9.720  -18.356 1.00 86.83 189 A 1 
ATOM 1494 C CG  . LEU A 1 189 ? 12.209  -9.679  -18.705 1.00 85.95 189 A 1 
ATOM 1495 C CD1 . LEU A 1 189 ? 12.538  -8.555  -19.684 1.00 79.29 189 A 1 
ATOM 1496 C CD2 . LEU A 1 189 ? 13.026  -9.434  -17.430 1.00 79.83 189 A 1 
ATOM 1497 N N   . GLU A 1 190 ? 10.362  -11.461 -21.438 1.00 83.05 190 A 1 
ATOM 1498 C CA  . GLU A 1 190 ? 10.723  -12.684 -22.160 1.00 79.83 190 A 1 
ATOM 1499 C C   . GLU A 1 190 ? 12.197  -13.070 -21.913 1.00 77.85 190 A 1 
ATOM 1500 O O   . GLU A 1 190 ? 13.011  -12.238 -21.506 1.00 70.60 190 A 1 
ATOM 1501 C CB  . GLU A 1 190 ? 10.385  -12.533 -23.656 1.00 75.44 190 A 1 
ATOM 1502 C CG  . GLU A 1 190 ? 8.873   -12.351 -23.907 1.00 67.98 190 A 1 
ATOM 1503 C CD  . GLU A 1 190 ? 8.470   -12.299 -25.398 1.00 62.51 190 A 1 
ATOM 1504 O OE1 . GLU A 1 190 ? 7.249   -12.341 -25.670 1.00 57.33 190 A 1 
ATOM 1505 O OE2 . GLU A 1 190 ? 9.366   -12.216 -26.270 1.00 56.88 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? 12.529  -14.357 -22.125 1.00 77.92 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? 13.886  -14.917 -21.996 1.00 73.50 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? 14.852  -14.492 -23.119 1.00 66.19 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? 14.419  -14.426 -24.284 1.00 57.99 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? 13.826  -16.457 -21.896 1.00 65.94 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? 13.497  -16.985 -20.495 1.00 59.79 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? 14.073  -16.481 -19.503 1.00 55.24 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? 12.677  -17.915 -20.337 1.00 55.03 191 A 1 
ATOM 1514 O OXT . ASP A 1 191 ? 16.044  -14.270 -22.781 1.00 52.48 191 A 1 
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