# 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_if09312
#
_entry.id if09312
#
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 TYR 2   
1 n TYR 3   
1 n SER 4   
1 n THR 5   
1 n THR 6   
1 n TYR 7   
1 n PRO 8   
1 n SER 9   
1 n PRO 10  
1 n VAL 11  
1 n GLY 12  
1 n LEU 13  
1 n ILE 14  
1 n THR 15  
1 n LEU 16  
1 n ALA 17  
1 n CYS 18  
1 n ASP 19  
1 n ASP 20  
1 n ASP 21  
1 n GLY 22  
1 n ASP 23  
1 n ASN 24  
1 n LEU 25  
1 n VAL 26  
1 n GLY 27  
1 n LEU 28  
1 n TRP 29  
1 n LEU 30  
1 n ALA 31  
1 n GLY 32  
1 n GLN 33  
1 n LYS 34  
1 n TYR 35  
1 n HIS 36  
1 n GLY 37  
1 n ASP 38  
1 n THR 39  
1 n ILE 40  
1 n PRO 41  
1 n GLU 42  
1 n ALA 43  
1 n MET 44  
1 n ILE 45  
1 n GLU 46  
1 n LYS 47  
1 n SER 48  
1 n ALA 49  
1 n MET 50  
1 n PRO 51  
1 n VAL 52  
1 n PHE 53  
1 n THR 54  
1 n ALA 55  
1 n ALA 56  
1 n LYS 57  
1 n LYS 58  
1 n TRP 59  
1 n LEU 60  
1 n ASN 61  
1 n ASN 62  
1 n TYR 63  
1 n PHE 64  
1 n ALA 65  
1 n GLY 66  
1 n GLY 67  
1 n LYS 68  
1 n PRO 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n ASP 73  
1 n LEU 74  
1 n SER 75  
1 n LEU 76  
1 n ALA 77  
1 n PRO 78  
1 n ILE 79  
1 n GLY 80  
1 n GLY 81  
1 n GLU 82  
1 n PHE 83  
1 n ARG 84  
1 n GLN 85  
1 n GLY 86  
1 n VAL 87  
1 n TRP 88  
1 n GLY 89  
1 n ILE 90  
1 n LEU 91  
1 n CYS 92  
1 n GLU 93  
1 n ILE 94  
1 n PRO 95  
1 n TYR 96  
1 n GLY 97  
1 n GLU 98  
1 n VAL 99  
1 n ILE 100 
1 n THR 101 
1 n TYR 102 
1 n GLY 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n LYS 107 
1 n LYS 108 
1 n MET 109 
1 n ALA 110 
1 n VAL 111 
1 n LYS 112 
1 n MET 113 
1 n ASN 114 
1 n LYS 115 
1 n GLU 116 
1 n SER 117 
1 n MET 118 
1 n SER 119 
1 n SER 120 
1 n GLN 121 
1 n ALA 122 
1 n VAL 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n VAL 127 
1 n GLY 128 
1 n HIS 129 
1 n ASN 130 
1 n PRO 131 
1 n ILE 132 
1 n SER 133 
1 n ILE 134 
1 n ILE 135 
1 n ILE 136 
1 n PRO 137 
1 n CYS 138 
1 n HIS 139 
1 n ARG 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n ASN 145 
1 n GLY 146 
1 n SER 147 
1 n LEU 148 
1 n THR 149 
1 n GLY 150 
1 n TYR 151 
1 n ALA 152 
1 n GLY 153 
1 n GLY 154 
1 n VAL 155 
1 n ARG 156 
1 n THR 157 
1 n LYS 158 
1 n VAL 159 
1 n LYS 160 
1 n LEU 161 
1 n LEU 162 
1 n GLU 163 
1 n LEU 164 
1 n GLU 165 
1 n GLY 166 
1 n VAL 167 
1 n ASP 168 
1 n MET 169 
1 n SER 170 
1 n SER 171 
1 n LEU 172 
1 n PHE 173 
1 n VAL 174 
1 n PRO 175 
1 n LYS 176 
1 n ARG 177 
1 n GLY 178 
1 n THR 179 
1 n ALA 180 
1 n LEU 181 
#
_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 @ 2025-11-15 01:02:44)"
_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 83.41
_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 TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
#
_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   ? 18.199  11.554  -7.124  1.00 76.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.325  12.672  -6.687  1.00 83.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.890  12.190  -6.786  1.00 87.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.616  11.325  -7.609  1.00 84.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.616  13.912  -7.546  1.00 76.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.821  15.151  -7.131  1.00 68.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.339  16.654  -8.014  1.00 65.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.876  17.055  -7.154  1.00 56.43 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 14.990  12.677  -5.938  1.00 86.16 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 13.576  12.294  -6.001  1.00 87.06 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 12.705  13.537  -6.151  1.00 88.00 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 12.976  14.575  -5.541  1.00 86.43 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 13.184  11.478  -4.765  1.00 85.84 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 13.884  10.138  -4.687  1.00 85.07 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 13.320  9.006   -5.310  1.00 81.41 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 15.125  10.025  -4.030  1.00 82.43 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 13.991  7.768   -5.277  1.00 79.89 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 15.802  8.791   -4.001  1.00 80.53 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 15.238  7.663   -4.625  1.00 81.28 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 15.899  6.474   -4.605  1.00 78.36 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? 11.648  13.443  -6.948  1.00 88.02 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? 10.691  14.529  -7.125  1.00 88.55 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? 9.365   14.210  -6.457  1.00 89.26 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? 8.960   13.053  -6.363  1.00 88.82 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? 10.523  14.855  -8.610  1.00 88.32 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? 11.808  15.298  -9.273  1.00 87.97 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? 12.406  16.523  -8.910  1.00 83.87 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? 12.429  14.467  -10.222 1.00 84.06 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? 13.625  16.917  -9.494  1.00 81.98 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? 13.646  14.856  -10.808 1.00 82.32 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? 14.249  16.080  -10.445 1.00 82.82 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? 15.428  16.443  -11.001 1.00 80.46 3   A 1 
ATOM 33   N N   . SER A 1 4   ? 8.660   15.246  -6.007  1.00 89.28 4   A 1 
ATOM 34   C CA  . SER A 1 4   ? 7.335   15.105  -5.402  1.00 89.09 4   A 1 
ATOM 35   C C   . SER A 1 4   ? 6.324   16.094  -5.970  1.00 89.05 4   A 1 
ATOM 36   O O   . SER A 1 4   ? 6.658   17.123  -6.556  1.00 88.63 4   A 1 
ATOM 37   C CB  . SER A 1 4   ? 7.416   15.187  -3.875  1.00 88.05 4   A 1 
ATOM 38   O OG  . SER A 1 4   ? 7.836   16.474  -3.459  1.00 84.67 4   A 1 
ATOM 39   N N   . THR A 1 5   ? 5.047   15.754  -5.819  1.00 90.06 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? 3.911   16.648  -6.068  1.00 90.26 5   A 1 
ATOM 41   C C   . THR A 1 5   ? 2.745   16.243  -5.180  1.00 89.60 5   A 1 
ATOM 42   O O   . THR A 1 5   ? 2.730   15.147  -4.619  1.00 88.80 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? 3.513   16.638  -7.556  1.00 90.71 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? 2.640   17.710  -7.851  1.00 87.43 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? 2.819   15.348  -8.005  1.00 86.50 5   A 1 
ATOM 46   N N   . THR A 1 6   ? 1.728   17.095  -5.073  1.00 90.58 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? 0.510   16.796  -4.314  1.00 90.61 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -0.700  16.566  -5.219  1.00 90.82 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -0.778  17.032  -6.364  1.00 90.22 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? 0.237   17.845  -3.229  1.00 89.60 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? 0.084   19.119  -3.811  1.00 85.05 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? 1.367   17.922  -2.201  1.00 83.00 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -1.673  15.806  -4.686  1.00 90.91 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -2.953  15.516  -5.322  1.00 90.67 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -4.073  15.536  -4.264  1.00 90.42 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -4.037  14.740  -3.323  1.00 90.04 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -2.854  14.160  -6.040  1.00 90.89 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -4.173  13.657  -6.584  1.00 91.15 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -4.950  12.760  -5.826  1.00 88.98 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -4.644  14.111  -7.831  1.00 89.78 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -6.195  12.322  -6.308  1.00 88.63 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -5.891  13.675  -8.317  1.00 89.28 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -6.669  12.779  -7.551  1.00 89.65 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -7.877  12.356  -8.001  1.00 88.33 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -5.075  16.440  -4.365  1.00 91.26 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -6.229  16.430  -3.474  1.00 90.72 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -7.154  15.255  -3.826  1.00 90.71 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -7.505  15.069  -4.989  1.00 89.26 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -6.903  17.789  -3.684  1.00 89.70 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -6.562  18.142  -5.133  1.00 86.89 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -5.185  17.521  -5.346  1.00 89.90 8   A 1 
ATOM 72   N N   . SER A 1 9   ? -7.567  14.465  -2.825  1.00 91.19 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? -8.430  13.294  -3.021  1.00 90.61 9   A 1 
ATOM 74   C C   . SER A 1 9   ? -9.581  13.244  -2.013  1.00 90.98 9   A 1 
ATOM 75   O O   . SER A 1 9   ? -9.509  13.889  -0.960  1.00 90.87 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? -7.588  12.013  -2.951  1.00 89.89 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? -7.365  11.630  -1.601  1.00 88.47 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -10.636 12.420  -2.247  1.00 92.13 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -11.734 12.212  -1.296  1.00 91.05 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -11.310 11.634  0.065   1.00 90.50 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -12.074 11.682  1.034   1.00 88.01 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -12.698 11.253  -2.006  1.00 90.52 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -12.431 11.502  -3.488  1.00 89.85 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -10.932 11.755  -3.511  1.00 91.85 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? -10.096 11.079  0.162   1.00 90.15 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? -9.532  10.518  1.398   1.00 89.14 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? -8.447  11.401  2.025   1.00 88.39 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? -7.850  11.010  3.021   1.00 86.34 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -9.074  9.058   1.207   1.00 88.83 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -10.274 8.149   0.903   1.00 86.10 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -8.039  8.889   0.092   1.00 85.73 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -8.226  12.599  1.493   1.00 87.29 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -7.254  13.578  1.977   1.00 87.27 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -6.198  13.943  0.934   1.00 88.87 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -6.242  13.492  -0.211  1.00 88.15 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -5.254  14.800  1.336   1.00 85.85 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -4.146  15.202  0.475   1.00 86.63 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -3.174  14.031  0.305   1.00 86.05 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -2.749  13.428  1.291   1.00 84.89 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -3.461  16.445  1.075   1.00 86.41 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -2.412  17.097  0.151   1.00 82.68 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -3.070  17.731  -1.078  1.00 80.23 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -1.668  18.196  0.913   1.00 80.02 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -2.836  13.713  -0.939  1.00 89.15 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -1.874  12.677  -1.314  1.00 89.44 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -0.572  13.350  -1.751  1.00 89.58 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -0.597  14.278  -2.559  1.00 88.99 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -2.472  11.765  -2.411  1.00 89.15 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -3.636  10.926  -1.835  1.00 87.64 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -1.400  10.846  -3.022  1.00 87.74 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -4.427  10.127  -2.883  1.00 85.91 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 0.561   12.848  -1.266  1.00 87.96 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 1.896   13.125  -1.805  1.00 87.82 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 2.280   12.006  -2.766  1.00 88.27 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 2.192   10.833  -2.407  1.00 87.87 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 2.944   13.234  -0.685  1.00 87.29 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 2.542   14.181  0.275   1.00 83.67 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 4.313   13.670  -1.216  1.00 83.68 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 2.685   12.358  -3.976  1.00 87.94 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 3.275   11.462  -4.971  1.00 88.21 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 4.781   11.707  -5.020  1.00 88.00 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 5.192   12.867  -4.971  1.00 87.34 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 2.650   11.729  -6.351  1.00 88.83 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 1.131   11.525  -6.442  1.00 87.97 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 0.627   11.964  -7.819  1.00 85.03 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 0.747   10.063  -6.248  1.00 85.02 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 5.580   10.654  -5.160  1.00 88.72 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 7.024   10.737  -5.361  1.00 88.40 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 7.484   9.842   -6.520  1.00 88.43 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 6.960   8.741   -6.699  1.00 87.95 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 7.746   10.392  -4.054  1.00 88.08 17  A 1 
ATOM 132  N N   . CYS A 1 18  ? 8.464   10.312  -7.288  1.00 87.96 18  A 1 
ATOM 133  C CA  . CYS A 1 18  ? 9.090   9.556   -8.369  1.00 87.29 18  A 1 
ATOM 134  C C   . CYS A 1 18  ? 10.619  9.621   -8.308  1.00 86.14 18  A 1 
ATOM 135  O O   . CYS A 1 18  ? 11.194  10.452  -7.593  1.00 85.52 18  A 1 
ATOM 136  C CB  . CYS A 1 18  ? 8.536   10.006  -9.730  1.00 86.88 18  A 1 
ATOM 137  S SG  . CYS A 1 18  ? 9.057   11.695  -10.150 1.00 86.39 18  A 1 
ATOM 138  N N   . ASP A 1 19  ? 11.265  8.722   -9.049  1.00 84.95 19  A 1 
ATOM 139  C CA  . ASP A 1 19  ? 12.706  8.721   -9.290  1.00 83.55 19  A 1 
ATOM 140  C C   . ASP A 1 19  ? 13.170  9.937   -10.118 1.00 83.08 19  A 1 
ATOM 141  O O   . ASP A 1 19  ? 12.379  10.802  -10.502 1.00 80.30 19  A 1 
ATOM 142  C CB  . ASP A 1 19  ? 13.125  7.379   -9.920  1.00 79.77 19  A 1 
ATOM 143  C CG  . ASP A 1 19  ? 12.409  7.016   -11.228 1.00 77.81 19  A 1 
ATOM 144  O OD1 . ASP A 1 19  ? 11.703  7.878   -11.794 1.00 74.60 19  A 1 
ATOM 145  O OD2 . ASP A 1 19  ? 12.475  5.827   -11.601 1.00 75.09 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? 14.493  10.029  -10.332 1.00 83.60 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? 15.142  11.166  -11.006 1.00 82.74 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? 14.689  11.334  -12.463 1.00 82.57 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? 14.468  12.458  -12.922 1.00 77.27 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? 16.672  10.992  -10.919 1.00 78.34 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? 17.470  12.303  -11.089 1.00 73.09 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? 16.901  13.399  -10.864 1.00 66.12 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? 18.705  12.222  -11.252 1.00 68.62 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 14.482  10.215  -13.158 1.00 81.93 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 14.048  10.189  -14.559 1.00 82.03 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 12.553  10.530  -14.703 1.00 82.55 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 12.107  11.028  -15.741 1.00 76.33 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 14.397  8.813   -15.152 1.00 78.09 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 15.909  8.529   -15.143 1.00 72.16 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 16.684  9.457   -15.471 1.00 67.31 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 16.289  7.388   -14.797 1.00 67.98 21  A 1 
ATOM 162  N N   . GLY A 1 22  ? 11.772  10.348  -13.628 1.00 78.11 22  A 1 
ATOM 163  C CA  . GLY A 1 22  ? 10.332  10.611  -13.613 1.00 78.14 22  A 1 
ATOM 164  C C   . GLY A 1 22  ? 9.503   9.542   -14.316 1.00 81.96 22  A 1 
ATOM 165  O O   . GLY A 1 22  ? 8.339   9.799   -14.661 1.00 78.60 22  A 1 
ATOM 166  N N   . ASP A 1 23  ? 10.097  8.369   -14.517 1.00 81.21 23  A 1 
ATOM 167  C CA  . ASP A 1 23  ? 9.499   7.233   -15.213 1.00 83.03 23  A 1 
ATOM 168  C C   . ASP A 1 23  ? 8.768   6.293   -14.249 1.00 84.41 23  A 1 
ATOM 169  O O   . ASP A 1 23  ? 7.780   5.662   -14.637 1.00 81.54 23  A 1 
ATOM 170  C CB  . ASP A 1 23  ? 10.592  6.489   -15.997 1.00 79.63 23  A 1 
ATOM 171  C CG  . ASP A 1 23  ? 11.041  7.220   -17.273 1.00 75.88 23  A 1 
ATOM 172  O OD1 . ASP A 1 23  ? 10.254  8.056   -17.789 1.00 72.22 23  A 1 
ATOM 173  O OD2 . ASP A 1 23  ? 12.123  6.871   -17.788 1.00 70.95 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? 9.201   6.226   -12.977 1.00 85.25 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? 8.645   5.311   -11.986 1.00 85.82 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? 8.100   6.042   -10.760 1.00 86.94 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? 8.768   6.877   -10.144 1.00 85.83 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? 9.688   4.268   -11.570 1.00 84.23 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? 10.285  3.541   -12.757 1.00 82.40 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? 9.691   2.631   -13.307 1.00 76.61 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? 11.468  3.925   -13.176 1.00 74.80 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? 6.893   5.659   -10.339 1.00 85.57 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? 6.346   6.063   -9.052  1.00 86.05 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? 7.022   5.243   -7.943  1.00 85.70 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? 6.911   4.019   -7.911  1.00 84.74 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? 4.818   5.876   -9.072  1.00 86.42 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? 4.098   6.604   -7.925  1.00 83.87 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? 4.010   8.114   -8.189  1.00 81.76 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? 2.670   6.077   -7.787  1.00 82.03 25  A 1 
ATOM 190  N N   . VAL A 1 26  ? 7.697   5.922   -7.012  1.00 86.32 26  A 1 
ATOM 191  C CA  . VAL A 1 26  ? 8.384   5.297   -5.865  1.00 85.51 26  A 1 
ATOM 192  C C   . VAL A 1 26  ? 7.631   5.497   -4.554  1.00 84.88 26  A 1 
ATOM 193  O O   . VAL A 1 26  ? 7.876   4.781   -3.575  1.00 82.98 26  A 1 
ATOM 194  C CB  . VAL A 1 26  ? 9.838   5.790   -5.741  1.00 85.45 26  A 1 
ATOM 195  C CG1 . VAL A 1 26  ? 10.651  5.453   -6.997  1.00 80.62 26  A 1 
ATOM 196  C CG2 . VAL A 1 26  ? 9.939   7.302   -5.483  1.00 80.10 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? 6.680   6.442   -4.516  1.00 83.01 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? 5.905   6.755   -3.330  1.00 82.76 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? 4.532   7.356   -3.610  1.00 84.04 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? 4.348   8.162   -4.522  1.00 83.51 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? 3.565   6.968   -2.768  1.00 79.19 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? 2.242   7.571   -2.652  1.00 79.37 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? 1.770   7.455   -1.201  1.00 78.28 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? 1.492   6.356   -0.711  1.00 74.88 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? 1.279   6.901   -3.646  1.00 78.52 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? -0.118  7.554   -3.745  1.00 74.33 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? -0.823  7.056   -5.005  1.00 69.09 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? -1.051  7.233   -2.568  1.00 70.82 28  A 1 
ATOM 209  N N   . TRP A 1 29  ? 1.643   8.586   -0.515  1.00 80.89 29  A 1 
ATOM 210  C CA  . TRP A 1 29  ? 1.225   8.634   0.884   1.00 80.77 29  A 1 
ATOM 211  C C   . TRP A 1 29  ? 0.106   9.649   1.096   1.00 80.56 29  A 1 
ATOM 212  O O   . TRP A 1 29  ? 0.086   10.716  0.484   1.00 78.42 29  A 1 
ATOM 213  C CB  . TRP A 1 29  ? 2.411   8.965   1.793   1.00 78.47 29  A 1 
ATOM 214  C CG  . TRP A 1 29  ? 3.610   8.088   1.637   1.00 75.90 29  A 1 
ATOM 215  C CD1 . TRP A 1 29  ? 3.833   6.920   2.284   1.00 71.80 29  A 1 
ATOM 216  C CD2 . TRP A 1 29  ? 4.773   8.298   0.785   1.00 75.96 29  A 1 
ATOM 217  N NE1 . TRP A 1 29  ? 5.057   6.394   1.899   1.00 69.12 29  A 1 
ATOM 218  C CE2 . TRP A 1 29  ? 5.683   7.209   0.980   1.00 72.30 29  A 1 
ATOM 219  C CE3 . TRP A 1 29  ? 5.156   9.304   -0.131  1.00 71.78 29  A 1 
ATOM 220  C CZ2 . TRP A 1 29  ? 6.913   7.132   0.311   1.00 68.65 29  A 1 
ATOM 221  C CZ3 . TRP A 1 29  ? 6.383   9.229   -0.809  1.00 67.20 29  A 1 
ATOM 222  C CH2 . TRP A 1 29  ? 7.266   8.154   -0.588  1.00 66.54 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? -0.796  9.342   2.029   1.00 75.34 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? -1.746  10.315  2.552   1.00 74.45 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? -1.052  11.247  3.554   1.00 73.36 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? -0.148  10.830  4.285   1.00 70.49 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? -2.922  9.584   3.206   1.00 73.40 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? -3.795  8.844   2.184   1.00 69.64 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? -4.622  7.781   2.887   1.00 66.42 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? -4.751  9.801   1.470   1.00 66.74 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -1.503  12.494  3.638   1.00 70.13 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -1.063  13.409  4.685   1.00 69.05 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -1.303  12.787  6.075   1.00 69.92 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -2.394  12.303  6.378   1.00 65.37 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -1.793  14.746  4.522   1.00 66.36 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? -0.263  12.771  6.923   1.00 69.01 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? -0.290  12.160  8.258   1.00 67.27 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? -0.209  10.626  8.282   1.00 69.25 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? -0.301  10.034  9.359   1.00 64.69 32  A 1 
ATOM 240  N N   . GLN A 1 33  ? -0.021  9.960   7.134   1.00 69.61 33  A 1 
ATOM 241  C CA  . GLN A 1 33  ? 0.198   8.517   7.086   1.00 71.58 33  A 1 
ATOM 242  C C   . GLN A 1 33  ? 1.492   8.141   7.824   1.00 71.25 33  A 1 
ATOM 243  O O   . GLN A 1 33  ? 2.523   8.793   7.670   1.00 69.68 33  A 1 
ATOM 244  C CB  . GLN A 1 33  ? 0.221   8.053   5.617   1.00 71.96 33  A 1 
ATOM 245  C CG  . GLN A 1 33  ? 0.440   6.545   5.468   1.00 69.41 33  A 1 
ATOM 246  C CD  . GLN A 1 33  ? 0.357   6.059   4.032   1.00 67.66 33  A 1 
ATOM 247  O OE1 . GLN A 1 33  ? -0.521  6.427   3.273   1.00 63.69 33  A 1 
ATOM 248  N NE2 . GLN A 1 33  ? 1.247   5.184   3.617   1.00 63.27 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? 1.461   7.048   8.596   1.00 66.40 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? 2.681   6.467   9.182   1.00 66.69 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? 3.646   6.063   8.064   1.00 64.73 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? 3.205   5.576   7.023   1.00 61.11 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? 2.351   5.255   10.067  1.00 64.98 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? 1.584   5.641   11.337  1.00 60.15 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? 1.356   4.409   12.227  1.00 56.56 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? 0.607   4.821   13.498  1.00 51.50 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? 0.367   3.665   14.405  1.00 45.12 34  A 1 
ATOM 258  N N   . TYR A 1 35  ? 4.954   6.225   8.321   1.00 69.40 35  A 1 
ATOM 259  C CA  . TYR A 1 35  ? 6.029   5.904   7.371   1.00 69.74 35  A 1 
ATOM 260  C C   . TYR A 1 35  ? 6.005   6.742   6.083   1.00 70.62 35  A 1 
ATOM 261  O O   . TYR A 1 35  ? 6.520   6.322   5.050   1.00 65.60 35  A 1 
ATOM 262  C CB  . TYR A 1 35  ? 6.077   4.388   7.100   1.00 66.95 35  A 1 
ATOM 263  C CG  . TYR A 1 35  ? 5.875   3.511   8.321   1.00 67.49 35  A 1 
ATOM 264  C CD1 . TYR A 1 35  ? 6.846   3.490   9.340   1.00 63.17 35  A 1 
ATOM 265  C CD2 . TYR A 1 35  ? 4.710   2.725   8.445   1.00 63.73 35  A 1 
ATOM 266  C CE1 . TYR A 1 35  ? 6.666   2.676   10.473  1.00 59.97 35  A 1 
ATOM 267  C CE2 . TYR A 1 35  ? 4.528   1.906   9.578   1.00 61.15 35  A 1 
ATOM 268  C CZ  . TYR A 1 35  ? 5.509   1.876   10.587  1.00 63.39 35  A 1 
ATOM 269  O OH  . TYR A 1 35  ? 5.345   1.068   11.671  1.00 61.14 35  A 1 
ATOM 270  N N   . HIS A 1 36  ? 5.399   7.943   6.128   1.00 68.82 36  A 1 
ATOM 271  C CA  . HIS A 1 36  ? 5.397   8.867   4.997   1.00 70.84 36  A 1 
ATOM 272  C C   . HIS A 1 36  ? 6.832   9.253   4.618   1.00 69.43 36  A 1 
ATOM 273  O O   . HIS A 1 36  ? 7.521   9.909   5.394   1.00 65.01 36  A 1 
ATOM 274  C CB  . HIS A 1 36  ? 4.562   10.106  5.350   1.00 69.12 36  A 1 
ATOM 275  C CG  . HIS A 1 36  ? 4.501   11.125  4.238   1.00 68.14 36  A 1 
ATOM 276  N ND1 . HIS A 1 36  ? 5.549   11.899  3.781   1.00 61.66 36  A 1 
ATOM 277  C CD2 . HIS A 1 36  ? 3.412   11.435  3.472   1.00 57.64 36  A 1 
ATOM 278  C CE1 . HIS A 1 36  ? 5.108   12.636  2.755   1.00 63.22 36  A 1 
ATOM 279  N NE2 . HIS A 1 36  ? 3.807   12.392  2.541   1.00 65.05 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? 7.279   8.863   3.425   1.00 67.14 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? 8.612   9.192   2.913   1.00 66.89 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? 9.764   8.359   3.489   1.00 69.24 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? 10.865  8.448   2.954   1.00 64.99 37  A 1 
ATOM 284  N N   . ASP A 1 38  ? 9.540   7.496   4.493   1.00 68.78 38  A 1 
ATOM 285  C CA  . ASP A 1 38  ? 10.597  6.743   5.208   1.00 69.64 38  A 1 
ATOM 286  C C   . ASP A 1 38  ? 11.462  5.843   4.304   1.00 69.73 38  A 1 
ATOM 287  O O   . ASP A 1 38  ? 12.563  5.438   4.676   1.00 64.71 38  A 1 
ATOM 288  C CB  . ASP A 1 38  ? 9.960   5.829   6.270   1.00 64.52 38  A 1 
ATOM 289  C CG  . ASP A 1 38  ? 9.512   6.520   7.559   1.00 58.09 38  A 1 
ATOM 290  O OD1 . ASP A 1 38  ? 9.427   7.762   7.582   1.00 53.93 38  A 1 
ATOM 291  O OD2 . ASP A 1 38  ? 9.237   5.760   8.521   1.00 54.82 38  A 1 
ATOM 292  N N   . THR A 1 39  ? 10.958  5.472   3.124   1.00 68.58 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? 11.694  4.644   2.162   1.00 67.96 39  A 1 
ATOM 294  C C   . THR A 1 39  ? 12.546  5.462   1.198   1.00 68.46 39  A 1 
ATOM 295  O O   . THR A 1 39  ? 13.381  4.884   0.509   1.00 66.17 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? 10.745  3.738   1.368   1.00 65.29 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? 9.718   4.494   0.765   1.00 62.26 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? 10.076  2.704   2.276   1.00 61.64 39  A 1 
ATOM 299  N N   . ILE A 1 40  ? 12.348  6.782   1.132   1.00 68.98 40  A 1 
ATOM 300  C CA  . ILE A 1 40  ? 13.086  7.664   0.227   1.00 70.05 40  A 1 
ATOM 301  C C   . ILE A 1 40  ? 14.409  8.060   0.901   1.00 70.37 40  A 1 
ATOM 302  O O   . ILE A 1 40  ? 14.379  8.694   1.952   1.00 68.62 40  A 1 
ATOM 303  C CB  . ILE A 1 40  ? 12.240  8.893   -0.169  1.00 68.49 40  A 1 
ATOM 304  C CG1 . ILE A 1 40  ? 10.847  8.522   -0.729  1.00 68.01 40  A 1 
ATOM 305  C CG2 . ILE A 1 40  ? 13.004  9.751   -1.187  1.00 68.67 40  A 1 
ATOM 306  C CD1 . ILE A 1 40  ? 10.852  7.624   -1.967  1.00 63.72 40  A 1 
ATOM 307  N N   . PRO A 1 41  ? 15.573  7.697   0.327   1.00 69.94 41  A 1 
ATOM 308  C CA  . PRO A 1 41  ? 16.867  7.895   0.982   1.00 68.71 41  A 1 
ATOM 309  C C   . PRO A 1 41  ? 17.382  9.339   0.930   1.00 69.60 41  A 1 
ATOM 310  O O   . PRO A 1 41  ? 18.330  9.678   1.632   1.00 65.79 41  A 1 
ATOM 311  C CB  . PRO A 1 41  ? 17.813  6.928   0.260   1.00 65.71 41  A 1 
ATOM 312  C CG  . PRO A 1 41  ? 17.235  6.864   -1.149  1.00 68.69 41  A 1 
ATOM 313  C CD  . PRO A 1 41  ? 15.736  6.949   -0.910  1.00 76.32 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 16.788  10.188  0.095   1.00 71.78 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 17.220  11.563  -0.165  1.00 73.60 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 16.049  12.545  -0.037  1.00 74.19 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 14.881  12.164  -0.063  1.00 69.50 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 17.825  11.662  -1.574  1.00 70.05 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 19.140  10.891  -1.757  1.00 65.01 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 19.595  10.884  -3.227  1.00 63.09 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 20.176  9.862   -3.650  1.00 57.71 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 19.333  11.890  -3.936  1.00 60.80 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 16.363  13.847  0.052   1.00 76.64 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 15.340  14.885  0.046   1.00 76.93 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 14.546  14.874  -1.277  1.00 79.03 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 15.113  14.771  -2.365  1.00 75.90 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 15.996  16.243  0.310   1.00 72.92 43  A 1 
ATOM 328  N N   . MET A 1 44  ? 13.222  15.028  -1.168  1.00 80.12 44  A 1 
ATOM 329  C CA  . MET A 1 44  ? 12.330  15.187  -2.315  1.00 81.96 44  A 1 
ATOM 330  C C   . MET A 1 44  ? 12.238  16.662  -2.708  1.00 83.05 44  A 1 
ATOM 331  O O   . MET A 1 44  ? 11.990  17.520  -1.860  1.00 82.42 44  A 1 
ATOM 332  C CB  . MET A 1 44  ? 10.941  14.624  -1.997  1.00 80.18 44  A 1 
ATOM 333  C CG  . MET A 1 44  ? 10.948  13.105  -1.809  1.00 77.61 44  A 1 
ATOM 334  S SD  . MET A 1 44  ? 9.305   12.402  -1.476  1.00 76.48 44  A 1 
ATOM 335  C CE  . MET A 1 44  ? 9.073   12.889  0.256   1.00 66.45 44  A 1 
ATOM 336  N N   . ILE A 1 45  ? 12.385  16.962  -3.991  1.00 84.08 45  A 1 
ATOM 337  C CA  . ILE A 1 45  ? 12.220  18.301  -4.563  1.00 85.20 45  A 1 
ATOM 338  C C   . ILE A 1 45  ? 10.828  18.399  -5.184  1.00 86.40 45  A 1 
ATOM 339  O O   . ILE A 1 45  ? 10.414  17.520  -5.937  1.00 85.35 45  A 1 
ATOM 340  C CB  . ILE A 1 45  ? 13.345  18.610  -5.575  1.00 83.63 45  A 1 
ATOM 341  C CG1 . ILE A 1 45  ? 14.714  18.549  -4.855  1.00 80.09 45  A 1 
ATOM 342  C CG2 . ILE A 1 45  ? 13.124  19.979  -6.239  1.00 79.79 45  A 1 
ATOM 343  C CD1 . ILE A 1 45  ? 15.915  18.848  -5.752  1.00 73.64 45  A 1 
ATOM 344  N N   . GLU A 1 46  ? 10.086  19.478  -4.896  1.00 86.33 46  A 1 
ATOM 345  C CA  . GLU A 1 46  ? 8.777   19.680  -5.513  1.00 87.16 46  A 1 
ATOM 346  C C   . GLU A 1 46  ? 8.919   19.976  -7.013  1.00 86.27 46  A 1 
ATOM 347  O O   . GLU A 1 46  ? 9.525   20.967  -7.425  1.00 83.58 46  A 1 
ATOM 348  C CB  . GLU A 1 46  ? 7.989   20.759  -4.761  1.00 86.25 46  A 1 
ATOM 349  C CG  . GLU A 1 46  ? 6.534   20.788  -5.241  1.00 77.69 46  A 1 
ATOM 350  C CD  . GLU A 1 46  ? 5.647   21.788  -4.483  1.00 73.41 46  A 1 
ATOM 351  O OE1 . GLU A 1 46  ? 4.482   21.935  -4.925  1.00 64.91 46  A 1 
ATOM 352  O OE2 . GLU A 1 46  ? 6.108   22.372  -3.484  1.00 66.18 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? 8.347   19.109  -7.849  1.00 85.14 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? 8.321   19.244  -9.311  1.00 84.84 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? 7.113   18.496  -9.874  1.00 85.04 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? 7.132   17.276  -10.017 1.00 81.18 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? 9.654   18.730  -9.884  1.00 81.97 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? 9.788   18.939  -11.401 1.00 78.70 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? 11.164  18.429  -11.867 1.00 77.38 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? 11.319  18.466  -13.387 1.00 71.61 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? 12.531  17.709  -13.810 1.00 65.08 47  A 1 
ATOM 362  N N   . SER A 1 48  ? 6.054   19.222  -10.218 1.00 85.65 48  A 1 
ATOM 363  C CA  . SER A 1 48  ? 4.770   18.625  -10.620 1.00 84.29 48  A 1 
ATOM 364  C C   . SER A 1 48  ? 4.724   18.084  -12.055 1.00 85.36 48  A 1 
ATOM 365  O O   . SER A 1 48  ? 3.877   17.239  -12.357 1.00 82.48 48  A 1 
ATOM 366  C CB  . SER A 1 48  ? 3.659   19.650  -10.405 1.00 80.94 48  A 1 
ATOM 367  O OG  . SER A 1 48  ? 3.907   20.816  -11.169 1.00 72.59 48  A 1 
ATOM 368  N N   . ALA A 1 49  ? 5.607   18.565  -12.936 1.00 85.29 49  A 1 
ATOM 369  C CA  . ALA A 1 49  ? 5.617   18.252  -14.364 1.00 84.79 49  A 1 
ATOM 370  C C   . ALA A 1 49  ? 6.454   17.000  -14.692 1.00 85.18 49  A 1 
ATOM 371  O O   . ALA A 1 49  ? 7.361   17.061  -15.518 1.00 81.16 49  A 1 
ATOM 372  C CB  . ALA A 1 49  ? 6.045   19.512  -15.134 1.00 81.38 49  A 1 
ATOM 373  N N   . MET A 1 50  ? 6.163   15.865  -14.027 1.00 86.68 50  A 1 
ATOM 374  C CA  . MET A 1 50  ? 6.793   14.570  -14.313 1.00 87.70 50  A 1 
ATOM 375  C C   . MET A 1 50  ? 5.792   13.640  -15.025 1.00 88.94 50  A 1 
ATOM 376  O O   . MET A 1 50  ? 4.614   13.620  -14.645 1.00 87.53 50  A 1 
ATOM 377  C CB  . MET A 1 50  ? 7.329   13.928  -13.027 1.00 86.78 50  A 1 
ATOM 378  C CG  . MET A 1 50  ? 8.314   14.821  -12.255 1.00 84.62 50  A 1 
ATOM 379  S SD  . MET A 1 50  ? 9.759   15.416  -13.178 1.00 83.39 50  A 1 
ATOM 380  C CE  . MET A 1 50  ? 10.748  13.908  -13.284 1.00 72.98 50  A 1 
ATOM 381  N N   . PRO A 1 51  ? 6.220   12.855  -16.044 1.00 89.15 51  A 1 
ATOM 382  C CA  . PRO A 1 51  ? 5.326   11.978  -16.809 1.00 88.90 51  A 1 
ATOM 383  C C   . PRO A 1 51  ? 4.531   11.011  -15.927 1.00 90.42 51  A 1 
ATOM 384  O O   . PRO A 1 51  ? 3.299   10.944  -16.027 1.00 89.86 51  A 1 
ATOM 385  C CB  . PRO A 1 51  ? 6.238   11.236  -17.797 1.00 87.09 51  A 1 
ATOM 386  C CG  . PRO A 1 51  ? 7.394   12.207  -18.016 1.00 84.52 51  A 1 
ATOM 387  C CD  . PRO A 1 51  ? 7.558   12.853  -16.648 1.00 87.12 51  A 1 
ATOM 388  N N   . VAL A 1 52  ? 5.206   10.333  -14.989 1.00 88.97 52  A 1 
ATOM 389  C CA  . VAL A 1 52  ? 4.567   9.377   -14.073 1.00 89.84 52  A 1 
ATOM 390  C C   . VAL A 1 52  ? 3.529   10.038  -13.160 1.00 90.75 52  A 1 
ATOM 391  O O   . VAL A 1 52  ? 2.510   9.425   -12.855 1.00 91.11 52  A 1 
ATOM 392  C CB  . VAL A 1 52  ? 5.631   8.607   -13.271 1.00 88.90 52  A 1 
ATOM 393  C CG1 . VAL A 1 52  ? 6.272   9.448   -12.163 1.00 82.58 52  A 1 
ATOM 394  C CG2 . VAL A 1 52  ? 5.034   7.332   -12.665 1.00 83.03 52  A 1 
ATOM 395  N N   . PHE A 1 53  ? 3.687   11.319  -12.776 1.00 89.60 53  A 1 
ATOM 396  C CA  . PHE A 1 53  ? 2.679   12.023  -11.977 1.00 90.28 53  A 1 
ATOM 397  C C   . PHE A 1 53  ? 1.406   12.297  -12.770 1.00 91.13 53  A 1 
ATOM 398  O O   . PHE A 1 53  ? 0.311   12.220  -12.211 1.00 91.20 53  A 1 
ATOM 399  C CB  . PHE A 1 53  ? 3.231   13.346  -11.428 1.00 90.00 53  A 1 
ATOM 400  C CG  . PHE A 1 53  ? 4.366   13.240  -10.427 1.00 89.98 53  A 1 
ATOM 401  C CD1 . PHE A 1 53  ? 4.581   12.075  -9.666  1.00 87.41 53  A 1 
ATOM 402  C CD2 . PHE A 1 53  ? 5.192   14.364  -10.223 1.00 87.33 53  A 1 
ATOM 403  C CE1 . PHE A 1 53  ? 5.623   12.026  -8.727  1.00 86.12 53  A 1 
ATOM 404  C CE2 . PHE A 1 53  ? 6.228   14.316  -9.281  1.00 86.22 53  A 1 
ATOM 405  C CZ  . PHE A 1 53  ? 6.450   13.147  -8.535  1.00 87.69 53  A 1 
ATOM 406  N N   . THR A 1 54  ? 1.520   12.594  -14.067 1.00 91.12 54  A 1 
ATOM 407  C CA  . THR A 1 54  ? 0.360   12.757  -14.946 1.00 90.72 54  A 1 
ATOM 408  C C   . THR A 1 54  ? -0.413  11.442  -15.060 1.00 91.61 54  A 1 
ATOM 409  O O   . THR A 1 54  ? -1.633  11.432  -14.884 1.00 91.81 54  A 1 
ATOM 410  C CB  . THR A 1 54  ? 0.793   13.270  -16.328 1.00 90.00 54  A 1 
ATOM 411  O OG1 . THR A 1 54  ? 1.447   14.508  -16.167 1.00 85.60 54  A 1 
ATOM 412  C CG2 . THR A 1 54  ? -0.394  13.509  -17.263 1.00 84.52 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? 0.291   10.320  -15.269 1.00 90.42 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? -0.308  8.988   -15.312 1.00 90.32 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? -0.962  8.609   -13.969 1.00 91.13 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? -2.135  8.228   -13.946 1.00 90.96 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? 0.776   7.990   -15.737 1.00 90.42 55  A 1 
ATOM 418  N N   . ALA A 1 56  ? -0.267  8.813   -12.843 1.00 90.68 56  A 1 
ATOM 419  C CA  . ALA A 1 56  ? -0.772  8.510   -11.507 1.00 90.62 56  A 1 
ATOM 420  C C   . ALA A 1 56  ? -2.015  9.340   -11.147 1.00 91.30 56  A 1 
ATOM 421  O O   . ALA A 1 56  ? -2.996  8.795   -10.642 1.00 91.27 56  A 1 
ATOM 422  C CB  . ALA A 1 56  ? 0.358   8.720   -10.492 1.00 90.67 56  A 1 
ATOM 423  N N   . LYS A 1 57  ? -2.039  10.649  -11.460 1.00 91.04 57  A 1 
ATOM 424  C CA  . LYS A 1 57  ? -3.219  11.507  -11.245 1.00 91.08 57  A 1 
ATOM 425  C C   . LYS A 1 57  ? -4.408  11.049  -12.089 1.00 91.77 57  A 1 
ATOM 426  O O   . LYS A 1 57  ? -5.527  11.012  -11.586 1.00 92.12 57  A 1 
ATOM 427  C CB  . LYS A 1 57  ? -2.867  12.980  -11.528 1.00 91.07 57  A 1 
ATOM 428  C CG  . LYS A 1 57  ? -1.996  13.592  -10.417 1.00 90.13 57  A 1 
ATOM 429  C CD  . LYS A 1 57  ? -1.486  14.996  -10.793 1.00 87.55 57  A 1 
ATOM 430  C CE  . LYS A 1 57  ? -0.582  15.522  -9.668  1.00 83.39 57  A 1 
ATOM 431  N NZ  . LYS A 1 57  ? -0.008  16.869  -9.938  1.00 76.77 57  A 1 
ATOM 432  N N   . LYS A 1 58  ? -4.193  10.645  -13.347 1.00 92.87 58  A 1 
ATOM 433  C CA  . LYS A 1 58  ? -5.242  10.074  -14.207 1.00 92.47 58  A 1 
ATOM 434  C C   . LYS A 1 58  ? -5.782  8.760   -13.629 1.00 93.11 58  A 1 
ATOM 435  O O   . LYS A 1 58  ? -6.997  8.576   -13.589 1.00 92.91 58  A 1 
ATOM 436  C CB  . LYS A 1 58  ? -4.693  9.887   -15.632 1.00 91.93 58  A 1 
ATOM 437  C CG  . LYS A 1 58  ? -5.767  9.381   -16.612 1.00 82.42 58  A 1 
ATOM 438  C CD  . LYS A 1 58  ? -5.176  9.163   -18.010 1.00 79.28 58  A 1 
ATOM 439  C CE  . LYS A 1 58  ? -6.241  8.599   -18.952 1.00 68.22 58  A 1 
ATOM 440  N NZ  . LYS A 1 58  ? -5.675  8.255   -20.284 1.00 61.78 58  A 1 
ATOM 441  N N   . TRP A 1 59  ? -4.893  7.878   -13.158 1.00 92.46 59  A 1 
ATOM 442  C CA  . TRP A 1 59  ? -5.262  6.624   -12.506 1.00 92.40 59  A 1 
ATOM 443  C C   . TRP A 1 59  ? -6.105  6.875   -11.248 1.00 93.20 59  A 1 
ATOM 444  O O   . TRP A 1 59  ? -7.188  6.309   -11.114 1.00 93.34 59  A 1 
ATOM 445  C CB  . TRP A 1 59  ? -3.984  5.830   -12.195 1.00 92.54 59  A 1 
ATOM 446  C CG  . TRP A 1 59  ? -4.201  4.423   -11.718 1.00 91.66 59  A 1 
ATOM 447  C CD1 . TRP A 1 59  ? -4.024  3.307   -12.461 1.00 90.87 59  A 1 
ATOM 448  C CD2 . TRP A 1 59  ? -4.622  3.962   -10.398 1.00 92.77 59  A 1 
ATOM 449  N NE1 . TRP A 1 59  ? -4.309  2.193   -11.701 1.00 91.69 59  A 1 
ATOM 450  C CE2 . TRP A 1 59  ? -4.693  2.540   -10.425 1.00 92.54 59  A 1 
ATOM 451  C CE3 . TRP A 1 59  ? -4.958  4.596   -9.183  1.00 92.14 59  A 1 
ATOM 452  C CZ2 . TRP A 1 59  ? -5.099  1.784   -9.309  1.00 91.21 59  A 1 
ATOM 453  C CZ3 . TRP A 1 59  ? -5.369  3.846   -8.055  1.00 91.53 59  A 1 
ATOM 454  C CH2 . TRP A 1 59  ? -5.445  2.449   -8.123  1.00 90.77 59  A 1 
ATOM 455  N N   . LEU A 1 60  ? -5.668  7.798   -10.366 1.00 91.56 60  A 1 
ATOM 456  C CA  . LEU A 1 60  ? -6.383  8.175   -9.144  1.00 91.78 60  A 1 
ATOM 457  C C   . LEU A 1 60  ? -7.753  8.800   -9.444  1.00 92.78 60  A 1 
ATOM 458  O O   . LEU A 1 60  ? -8.723  8.463   -8.775  1.00 93.37 60  A 1 
ATOM 459  C CB  . LEU A 1 60  ? -5.524  9.153   -8.325  1.00 91.72 60  A 1 
ATOM 460  C CG  . LEU A 1 60  ? -4.297  8.521   -7.644  1.00 90.17 60  A 1 
ATOM 461  C CD1 . LEU A 1 60  ? -3.386  9.635   -7.124  1.00 88.40 60  A 1 
ATOM 462  C CD2 . LEU A 1 60  ? -4.692  7.633   -6.463  1.00 88.54 60  A 1 
ATOM 463  N N   . ASN A 1 61  ? -7.861  9.667   -10.458 1.00 93.82 61  A 1 
ATOM 464  C CA  . ASN A 1 61  ? -9.147  10.228  -10.884 1.00 93.76 61  A 1 
ATOM 465  C C   . ASN A 1 61  ? -10.132 9.126   -11.288 1.00 93.95 61  A 1 
ATOM 466  O O   . ASN A 1 61  ? -11.278 9.145   -10.854 1.00 93.67 61  A 1 
ATOM 467  C CB  . ASN A 1 61  ? -8.935  11.198  -12.064 1.00 93.61 61  A 1 
ATOM 468  C CG  . ASN A 1 61  ? -8.358  12.540  -11.665 1.00 90.77 61  A 1 
ATOM 469  O OD1 . ASN A 1 61  ? -8.480  13.009  -10.551 1.00 84.81 61  A 1 
ATOM 470  N ND2 . ASN A 1 61  ? -7.748  13.244  -12.588 1.00 83.86 61  A 1 
ATOM 471  N N   . ASN A 1 62  ? -9.692  8.146   -12.085 1.00 94.21 62  A 1 
ATOM 472  C CA  . ASN A 1 62  ? -10.523 7.010   -12.485 1.00 93.87 62  A 1 
ATOM 473  C C   . ASN A 1 62  ? -10.921 6.154   -11.268 1.00 93.90 62  A 1 
ATOM 474  O O   . ASN A 1 62  ? -12.095 5.852   -11.081 1.00 93.08 62  A 1 
ATOM 475  C CB  . ASN A 1 62  ? -9.757  6.201   -13.550 1.00 93.29 62  A 1 
ATOM 476  C CG  . ASN A 1 62  ? -10.578 5.068   -14.145 1.00 89.55 62  A 1 
ATOM 477  O OD1 . ASN A 1 62  ? -11.788 4.996   -14.031 1.00 83.16 62  A 1 
ATOM 478  N ND2 . ASN A 1 62  ? -9.948  4.145   -14.826 1.00 82.33 62  A 1 
ATOM 479  N N   . TYR A 1 63  ? -9.956  5.837   -10.392 1.00 93.55 63  A 1 
ATOM 480  C CA  . TYR A 1 63  ? -10.180 5.062   -9.172  1.00 93.45 63  A 1 
ATOM 481  C C   . TYR A 1 63  ? -11.225 5.710   -8.255  1.00 94.03 63  A 1 
ATOM 482  O O   . TYR A 1 63  ? -12.201 5.067   -7.880  1.00 93.77 63  A 1 
ATOM 483  C CB  . TYR A 1 63  ? -8.840  4.880   -8.455  1.00 93.37 63  A 1 
ATOM 484  C CG  . TYR A 1 63  ? -8.963  4.184   -7.116  1.00 93.08 63  A 1 
ATOM 485  C CD1 . TYR A 1 63  ? -8.946  4.933   -5.922  1.00 91.47 63  A 1 
ATOM 486  C CD2 . TYR A 1 63  ? -9.125  2.789   -7.064  1.00 92.01 63  A 1 
ATOM 487  C CE1 . TYR A 1 63  ? -9.079  4.286   -4.678  1.00 91.42 63  A 1 
ATOM 488  C CE2 . TYR A 1 63  ? -9.259  2.139   -5.825  1.00 91.61 63  A 1 
ATOM 489  C CZ  . TYR A 1 63  ? -9.234  2.888   -4.630  1.00 92.01 63  A 1 
ATOM 490  O OH  . TYR A 1 63  ? -9.354  2.263   -3.427  1.00 90.96 63  A 1 
ATOM 491  N N   . PHE A 1 64  ? -11.075 7.006   -7.934  1.00 93.73 64  A 1 
ATOM 492  C CA  . PHE A 1 64  ? -12.013 7.715   -7.054  1.00 93.37 64  A 1 
ATOM 493  C C   . PHE A 1 64  ? -13.365 8.019   -7.707  1.00 93.53 64  A 1 
ATOM 494  O O   . PHE A 1 64  ? -14.329 8.278   -6.987  1.00 92.48 64  A 1 
ATOM 495  C CB  . PHE A 1 64  ? -11.360 8.992   -6.507  1.00 92.98 64  A 1 
ATOM 496  C CG  . PHE A 1 64  ? -10.284 8.744   -5.461  1.00 92.66 64  A 1 
ATOM 497  C CD1 . PHE A 1 64  ? -10.607 8.075   -4.265  1.00 90.53 64  A 1 
ATOM 498  C CD2 . PHE A 1 64  ? -8.965  9.181   -5.679  1.00 91.13 64  A 1 
ATOM 499  C CE1 . PHE A 1 64  ? -9.616  7.832   -3.298  1.00 90.33 64  A 1 
ATOM 500  C CE2 . PHE A 1 64  ? -7.973  8.941   -4.710  1.00 90.54 64  A 1 
ATOM 501  C CZ  . PHE A 1 64  ? -8.298  8.262   -3.522  1.00 91.00 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? -13.479 7.937   -9.034  1.00 94.60 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? -14.753 7.966   -9.752  1.00 94.06 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? -15.489 6.607   -9.749  1.00 93.16 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? -16.531 6.478   -10.388 1.00 90.84 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? -14.496 8.496   -11.169 1.00 94.15 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -14.965 5.589   -9.041  1.00 93.37 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -15.542 4.237   -8.972  1.00 91.59 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -15.095 3.309   -10.103 1.00 91.69 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -15.591 2.183   -10.222 1.00 88.90 66  A 1 
ATOM 511  N N   . GLY A 1 67  ? -14.152 3.752   -10.939 1.00 91.71 67  A 1 
ATOM 512  C CA  . GLY A 1 67  ? -13.467 2.894   -11.897 1.00 90.58 67  A 1 
ATOM 513  C C   . GLY A 1 67  ? -12.563 1.878   -11.196 1.00 91.52 67  A 1 
ATOM 514  O O   . GLY A 1 67  ? -12.234 1.998   -10.018 1.00 88.55 67  A 1 
ATOM 515  N N   . LYS A 1 68  ? -12.133 0.871   -11.941 1.00 93.04 68  A 1 
ATOM 516  C CA  . LYS A 1 68  ? -11.257 -0.207  -11.456 1.00 93.19 68  A 1 
ATOM 517  C C   . LYS A 1 68  ? -9.973  -0.273  -12.299 1.00 93.76 68  A 1 
ATOM 518  O O   . LYS A 1 68  ? -9.762  -1.264  -13.000 1.00 91.95 68  A 1 
ATOM 519  C CB  . LYS A 1 68  ? -12.041 -1.536  -11.423 1.00 91.63 68  A 1 
ATOM 520  C CG  . LYS A 1 68  ? -13.212 -1.498  -10.432 1.00 90.56 68  A 1 
ATOM 521  C CD  . LYS A 1 68  ? -13.938 -2.845  -10.358 1.00 85.19 68  A 1 
ATOM 522  C CE  . LYS A 1 68  ? -15.083 -2.742  -9.342  1.00 81.11 68  A 1 
ATOM 523  N NZ  . LYS A 1 68  ? -15.784 -4.039  -9.149  1.00 70.33 68  A 1 
ATOM 524  N N   . PRO A 1 69  ? -9.141  0.801   -12.306 1.00 92.21 69  A 1 
ATOM 525  C CA  . PRO A 1 69  ? -7.947  0.859   -13.144 1.00 91.69 69  A 1 
ATOM 526  C C   . PRO A 1 69  ? -6.925  -0.196  -12.710 1.00 90.95 69  A 1 
ATOM 527  O O   . PRO A 1 69  ? -6.750  -0.450  -11.514 1.00 89.49 69  A 1 
ATOM 528  C CB  . PRO A 1 69  ? -7.415  2.285   -12.991 1.00 92.09 69  A 1 
ATOM 529  C CG  . PRO A 1 69  ? -7.881  2.689   -11.592 1.00 92.25 69  A 1 
ATOM 530  C CD  . PRO A 1 69  ? -9.236  2.005   -11.473 1.00 93.68 69  A 1 
ATOM 531  N N   . ALA A 1 70  ? -6.238  -0.816  -13.672 1.00 89.16 70  A 1 
ATOM 532  C CA  . ALA A 1 70  ? -5.244  -1.836  -13.363 1.00 88.07 70  A 1 
ATOM 533  C C   . ALA A 1 70  ? -3.994  -1.208  -12.724 1.00 87.60 70  A 1 
ATOM 534  O O   . ALA A 1 70  ? -3.549  -0.130  -13.109 1.00 86.16 70  A 1 
ATOM 535  C CB  . ALA A 1 70  ? -4.915  -2.634  -14.633 1.00 86.93 70  A 1 
ATOM 536  N N   . VAL A 1 71  ? -3.384  -1.904  -11.756 1.00 86.65 71  A 1 
ATOM 537  C CA  . VAL A 1 71  ? -2.095  -1.480  -11.171 1.00 85.00 71  A 1 
ATOM 538  C C   . VAL A 1 71  ? -1.002  -1.442  -12.243 1.00 84.32 71  A 1 
ATOM 539  O O   . VAL A 1 71  ? -0.151  -0.562  -12.223 1.00 81.54 71  A 1 
ATOM 540  C CB  . VAL A 1 71  ? -1.692  -2.408  -10.009 1.00 82.82 71  A 1 
ATOM 541  C CG1 . VAL A 1 71  ? -0.343  -2.009  -9.400  1.00 77.76 71  A 1 
ATOM 542  C CG2 . VAL A 1 71  ? -2.738  -2.387  -8.890  1.00 78.51 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? -1.070  -2.353  -13.218 1.00 81.82 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? -0.123  -2.462  -14.335 1.00 80.36 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? -0.195  -1.293  -15.333 1.00 82.31 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? 0.687   -1.185  -16.175 1.00 79.66 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? -0.355  -3.799  -15.066 1.00 76.13 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? -0.092  -5.064  -14.230 1.00 66.75 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? -0.448  -6.298  -15.062 1.00 62.16 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? 1.365   -5.183  -13.794 1.00 60.78 72  A 1 
ATOM 551  N N   . ASP A 1 73  ? -1.202  -0.416  -15.239 1.00 81.95 73  A 1 
ATOM 552  C CA  . ASP A 1 73  ? -1.273  0.807   -16.054 1.00 80.75 73  A 1 
ATOM 553  C C   . ASP A 1 73  ? -0.238  1.862   -15.621 1.00 81.08 73  A 1 
ATOM 554  O O   . ASP A 1 73  ? -0.084  2.895   -16.281 1.00 79.01 73  A 1 
ATOM 555  C CB  . ASP A 1 73  ? -2.686  1.418   -15.985 1.00 80.09 73  A 1 
ATOM 556  C CG  . ASP A 1 73  ? -3.820  0.537   -16.518 1.00 77.27 73  A 1 
ATOM 557  O OD1 . ASP A 1 73  ? -3.565  -0.355  -17.356 1.00 75.36 73  A 1 
ATOM 558  O OD2 . ASP A 1 73  ? -4.973  0.795   -16.092 1.00 74.07 73  A 1 
ATOM 559  N N   . LEU A 1 74  ? 0.460   1.635   -14.496 1.00 83.55 74  A 1 
ATOM 560  C CA  . LEU A 1 74  ? 1.471   2.523   -13.935 1.00 83.78 74  A 1 
ATOM 561  C C   . LEU A 1 74  ? 2.824   1.824   -13.811 1.00 84.61 74  A 1 
ATOM 562  O O   . LEU A 1 74  ? 2.911   0.667   -13.399 1.00 83.56 74  A 1 
ATOM 563  C CB  . LEU A 1 74  ? 1.007   3.037   -12.563 1.00 83.65 74  A 1 
ATOM 564  C CG  . LEU A 1 74  ? -0.247  3.922   -12.600 1.00 81.26 74  A 1 
ATOM 565  C CD1 . LEU A 1 74  ? -0.644  4.269   -11.169 1.00 77.98 74  A 1 
ATOM 566  C CD2 . LEU A 1 74  ? -0.007  5.233   -13.355 1.00 78.91 74  A 1 
ATOM 567  N N   . SER A 1 75  ? 3.893   2.578   -14.073 1.00 84.16 75  A 1 
ATOM 568  C CA  . SER A 1 75  ? 5.254   2.156   -13.756 1.00 85.11 75  A 1 
ATOM 569  C C   . SER A 1 75  ? 5.539   2.410   -12.274 1.00 85.47 75  A 1 
ATOM 570  O O   . SER A 1 75  ? 5.533   3.557   -11.815 1.00 83.74 75  A 1 
ATOM 571  C CB  . SER A 1 75  ? 6.257   2.880   -14.653 1.00 83.23 75  A 1 
ATOM 572  O OG  . SER A 1 75  ? 7.480   2.187   -14.578 1.00 74.70 75  A 1 
ATOM 573  N N   . LEU A 1 76  ? 5.715   1.331   -11.498 1.00 83.40 76  A 1 
ATOM 574  C CA  . LEU A 1 76  ? 5.932   1.377   -10.051 1.00 83.70 76  A 1 
ATOM 575  C C   . LEU A 1 76  ? 7.310   0.820   -9.699  1.00 83.61 76  A 1 
ATOM 576  O O   . LEU A 1 76  ? 7.649   -0.291  -10.099 1.00 82.16 76  A 1 
ATOM 577  C CB  . LEU A 1 76  ? 4.836   0.593   -9.299  1.00 83.47 76  A 1 
ATOM 578  C CG  . LEU A 1 76  ? 3.375   0.954   -9.620  1.00 82.14 76  A 1 
ATOM 579  C CD1 . LEU A 1 76  ? 2.452   0.152   -8.703  1.00 78.90 76  A 1 
ATOM 580  C CD2 . LEU A 1 76  ? 3.067   2.435   -9.418  1.00 78.61 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? 8.065   1.544   -8.874  1.00 83.62 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? 9.346   1.107   -8.323  1.00 83.08 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? 9.418   1.350   -6.800  1.00 82.94 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? 10.242  2.138   -6.327  1.00 80.83 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? 10.476  1.776   -9.116  1.00 82.34 77  A 1 
ATOM 586  N N   . PRO A 1 78  ? 8.542   0.707   -5.990  1.00 81.60 78  A 1 
ATOM 587  C CA  . PRO A 1 78  ? 8.557   0.896   -4.543  1.00 81.10 78  A 1 
ATOM 588  C C   . PRO A 1 78  ? 9.918   0.507   -3.954  1.00 81.19 78  A 1 
ATOM 589  O O   . PRO A 1 78  ? 10.461  -0.551  -4.274  1.00 80.08 78  A 1 
ATOM 590  C CB  . PRO A 1 78  ? 7.424   0.014   -4.008  1.00 80.51 78  A 1 
ATOM 591  C CG  . PRO A 1 78  ? 7.282   -1.080  -5.068  1.00 79.21 78  A 1 
ATOM 592  C CD  . PRO A 1 78  ? 7.594   -0.333  -6.360  1.00 81.84 78  A 1 
ATOM 593  N N   . ILE A 1 79  ? 10.479  1.318   -3.052  1.00 80.11 79  A 1 
ATOM 594  C CA  . ILE A 1 79  ? 11.803  1.068   -2.467  1.00 79.98 79  A 1 
ATOM 595  C C   . ILE A 1 79  ? 11.673  0.153   -1.245  1.00 79.28 79  A 1 
ATOM 596  O O   . ILE A 1 79  ? 11.028  0.484   -0.247  1.00 76.45 79  A 1 
ATOM 597  C CB  . ILE A 1 79  ? 12.529  2.396   -2.158  1.00 78.53 79  A 1 
ATOM 598  C CG1 . ILE A 1 79  ? 12.696  3.229   -3.452  1.00 76.06 79  A 1 
ATOM 599  C CG2 . ILE A 1 79  ? 13.904  2.121   -1.517  1.00 75.68 79  A 1 
ATOM 600  C CD1 . ILE A 1 79  ? 13.174  4.662   -3.196  1.00 70.48 79  A 1 
ATOM 601  N N   . GLY A 1 80  ? 12.319  -1.020  -1.295  1.00 80.83 80  A 1 
ATOM 602  C CA  . GLY A 1 80  ? 12.345  -1.978  -0.193  1.00 80.85 80  A 1 
ATOM 603  C C   . GLY A 1 80  ? 13.076  -3.269  -0.544  1.00 82.64 80  A 1 
ATOM 604  O O   . GLY A 1 80  ? 13.264  -3.600  -1.710  1.00 81.13 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? 13.491  -4.019  0.481   1.00 82.02 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? 14.171  -5.306  0.286   1.00 83.07 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? 13.275  -6.374  -0.356  1.00 85.88 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? 12.046  -6.273  -0.321  1.00 85.82 81  A 1 
ATOM 609  N N   . GLU A 1 82  ? 13.901  -7.447  -0.853  1.00 84.17 82  A 1 
ATOM 610  C CA  . GLU A 1 82  ? 13.256  -8.543  -1.603  1.00 85.97 82  A 1 
ATOM 611  C C   . GLU A 1 82  ? 11.978  -9.083  -0.938  1.00 87.43 82  A 1 
ATOM 612  O O   . GLU A 1 82  ? 10.951  -9.271  -1.594  1.00 86.37 82  A 1 
ATOM 613  C CB  . GLU A 1 82  ? 14.285  -9.674  -1.741  1.00 84.28 82  A 1 
ATOM 614  C CG  . GLU A 1 82  ? 13.805  -10.819 -2.647  1.00 74.04 82  A 1 
ATOM 615  C CD  . GLU A 1 82  ? 14.761  -12.022 -2.645  1.00 71.57 82  A 1 
ATOM 616  O OE1 . GLU A 1 82  ? 14.369  -13.046 -3.245  1.00 63.05 82  A 1 
ATOM 617  O OE2 . GLU A 1 82  ? 15.827  -11.930 -1.993  1.00 66.43 82  A 1 
ATOM 618  N N   . PHE A 1 83  ? 11.999  -9.267  0.387   1.00 86.04 83  A 1 
ATOM 619  C CA  . PHE A 1 83  ? 10.827  -9.732  1.129   1.00 87.33 83  A 1 
ATOM 620  C C   . PHE A 1 83  ? 9.640   -8.762  1.013   1.00 88.91 83  A 1 
ATOM 621  O O   . PHE A 1 83  ? 8.511   -9.193  0.775   1.00 88.31 83  A 1 
ATOM 622  C CB  . PHE A 1 83  ? 11.206  -9.953  2.598   1.00 87.10 83  A 1 
ATOM 623  C CG  . PHE A 1 83  ? 10.026  -10.389 3.443   1.00 86.25 83  A 1 
ATOM 624  C CD1 . PHE A 1 83  ? 9.383   -9.474  4.298   1.00 85.04 83  A 1 
ATOM 625  C CD2 . PHE A 1 83  ? 9.526   -11.694 3.322   1.00 84.38 83  A 1 
ATOM 626  C CE1 . PHE A 1 83  ? 8.248   -9.868  5.028   1.00 83.50 83  A 1 
ATOM 627  C CE2 . PHE A 1 83  ? 8.389   -12.088 4.047   1.00 83.40 83  A 1 
ATOM 628  C CZ  . PHE A 1 83  ? 7.749   -11.176 4.899   1.00 84.54 83  A 1 
ATOM 629  N N   . ARG A 1 84  ? 9.887   -7.443  1.160   1.00 87.31 84  A 1 
ATOM 630  C CA  . ARG A 1 84  ? 8.845   -6.415  1.021   1.00 88.30 84  A 1 
ATOM 631  C C   . ARG A 1 84  ? 8.313   -6.376  -0.406  1.00 89.67 84  A 1 
ATOM 632  O O   . ARG A 1 84  ? 7.100   -6.418  -0.585  1.00 89.99 84  A 1 
ATOM 633  C CB  . ARG A 1 84  ? 9.358   -5.029  1.443   1.00 86.69 84  A 1 
ATOM 634  C CG  . ARG A 1 84  ? 9.606   -4.901  2.953   1.00 82.86 84  A 1 
ATOM 635  C CD  . ARG A 1 84  ? 10.001  -3.452  3.276   1.00 79.82 84  A 1 
ATOM 636  N NE  . ARG A 1 84  ? 10.237  -3.231  4.718   1.00 73.51 84  A 1 
ATOM 637  C CZ  . ARG A 1 84  ? 10.663  -2.102  5.263   1.00 68.79 84  A 1 
ATOM 638  N NH1 . ARG A 1 84  ? 10.936  -1.044  4.547   1.00 64.13 84  A 1 
ATOM 639  N NH2 . ARG A 1 84  ? 10.826  -2.006  6.553   1.00 60.08 84  A 1 
ATOM 640  N N   . GLN A 1 85  ? 9.198   -6.398  -1.400  1.00 86.89 85  A 1 
ATOM 641  C CA  . GLN A 1 85  ? 8.828   -6.475  -2.817  1.00 87.40 85  A 1 
ATOM 642  C C   . GLN A 1 85  ? 7.942   -7.692  -3.107  1.00 88.63 85  A 1 
ATOM 643  O O   . GLN A 1 85  ? 6.911   -7.582  -3.770  1.00 88.30 85  A 1 
ATOM 644  C CB  . GLN A 1 85  ? 10.102  -6.550  -3.675  1.00 86.24 85  A 1 
ATOM 645  C CG  . GLN A 1 85  ? 10.970  -5.280  -3.605  1.00 83.21 85  A 1 
ATOM 646  C CD  . GLN A 1 85  ? 10.308  -4.064  -4.229  1.00 82.70 85  A 1 
ATOM 647  O OE1 . GLN A 1 85  ? 9.274   -4.136  -4.875  1.00 73.78 85  A 1 
ATOM 648  N NE2 . GLN A 1 85  ? 10.882  -2.903  -4.046  1.00 71.08 85  A 1 
ATOM 649  N N   . GLY A 1 86  ? 8.292   -8.854  -2.555  1.00 89.63 86  A 1 
ATOM 650  C CA  . GLY A 1 86  ? 7.492   -10.070 -2.681  1.00 89.91 86  A 1 
ATOM 651  C C   . GLY A 1 86  ? 6.087   -9.935  -2.091  1.00 91.46 86  A 1 
ATOM 652  O O   . GLY A 1 86  ? 5.122   -10.371 -2.723  1.00 90.96 86  A 1 
ATOM 653  N N   . VAL A 1 87  ? 5.960   -9.302  -0.912  1.00 88.99 87  A 1 
ATOM 654  C CA  . VAL A 1 87  ? 4.660   -9.017  -0.281  1.00 89.44 87  A 1 
ATOM 655  C C   . VAL A 1 87  ? 3.862   -8.020  -1.119  1.00 89.91 87  A 1 
ATOM 656  O O   . VAL A 1 87  ? 2.694   -8.274  -1.388  1.00 89.66 87  A 1 
ATOM 657  C CB  . VAL A 1 87  ? 4.832   -8.520  1.169   1.00 89.55 87  A 1 
ATOM 658  C CG1 . VAL A 1 87  ? 3.519   -8.010  1.782   1.00 85.85 87  A 1 
ATOM 659  C CG2 . VAL A 1 87  ? 5.336   -9.657  2.067   1.00 84.63 87  A 1 
ATOM 660  N N   . TRP A 1 88  ? 4.472   -6.909  -1.560  1.00 88.74 88  A 1 
ATOM 661  C CA  . TRP A 1 88  ? 3.780   -5.885  -2.343  1.00 88.78 88  A 1 
ATOM 662  C C   . TRP A 1 88  ? 3.313   -6.401  -3.705  1.00 89.39 88  A 1 
ATOM 663  O O   . TRP A 1 88  ? 2.202   -6.078  -4.119  1.00 88.71 88  A 1 
ATOM 664  C CB  . TRP A 1 88  ? 4.678   -4.658  -2.482  1.00 87.78 88  A 1 
ATOM 665  C CG  . TRP A 1 88  ? 5.118   -4.023  -1.195  1.00 86.54 88  A 1 
ATOM 666  C CD1 . TRP A 1 88  ? 4.446   -4.025  -0.019  1.00 84.04 88  A 1 
ATOM 667  C CD2 . TRP A 1 88  ? 6.343   -3.274  -0.940  1.00 86.23 88  A 1 
ATOM 668  N NE1 . TRP A 1 88  ? 5.167   -3.335  0.937   1.00 81.90 88  A 1 
ATOM 669  C CE2 . TRP A 1 88  ? 6.340   -2.842  0.420   1.00 83.10 88  A 1 
ATOM 670  C CE3 . TRP A 1 88  ? 7.451   -2.904  -1.731  1.00 81.14 88  A 1 
ATOM 671  C CZ2 . TRP A 1 88  ? 7.381   -2.073  0.963   1.00 81.01 88  A 1 
ATOM 672  C CZ3 . TRP A 1 88  ? 8.497   -2.136  -1.193  1.00 81.08 88  A 1 
ATOM 673  C CH2 . TRP A 1 88  ? 8.463   -1.717  0.148   1.00 79.85 88  A 1 
ATOM 674  N N   . GLY A 1 89  ? 4.076   -7.285  -4.340  1.00 90.38 89  A 1 
ATOM 675  C CA  . GLY A 1 89  ? 3.632   -7.998  -5.542  1.00 90.47 89  A 1 
ATOM 676  C C   . GLY A 1 89  ? 2.357   -8.813  -5.302  1.00 91.59 89  A 1 
ATOM 677  O O   . GLY A 1 89  ? 1.423   -8.724  -6.087  1.00 90.95 89  A 1 
ATOM 678  N N   . ILE A 1 90  ? 2.266   -9.537  -4.171  1.00 91.24 90  A 1 
ATOM 679  C CA  . ILE A 1 90  ? 1.037   -10.261 -3.791  1.00 91.76 90  A 1 
ATOM 680  C C   . ILE A 1 90  ? -0.131  -9.295  -3.538  1.00 91.66 90  A 1 
ATOM 681  O O   . ILE A 1 90  ? -1.271  -9.633  -3.848  1.00 91.05 90  A 1 
ATOM 682  C CB  . ILE A 1 90  ? 1.289   -11.161 -2.559  1.00 92.79 90  A 1 
ATOM 683  C CG1 . ILE A 1 90  ? 2.232   -12.326 -2.941  1.00 92.14 90  A 1 
ATOM 684  C CG2 . ILE A 1 90  ? -0.017  -11.723 -1.958  1.00 92.18 90  A 1 
ATOM 685  C CD1 . ILE A 1 90  ? 2.841   -13.034 -1.726  1.00 89.37 90  A 1 
ATOM 686  N N   . LEU A 1 91  ? 0.113   -8.098  -2.975  1.00 92.20 91  A 1 
ATOM 687  C CA  . LEU A 1 91  ? -0.945  -7.097  -2.800  1.00 91.89 91  A 1 
ATOM 688  C C   . LEU A 1 91  ? -1.548  -6.684  -4.143  1.00 92.21 91  A 1 
ATOM 689  O O   . LEU A 1 91  ? -2.768  -6.593  -4.246  1.00 91.96 91  A 1 
ATOM 690  C CB  . LEU A 1 91  ? -0.440  -5.853  -2.043  1.00 91.54 91  A 1 
ATOM 691  C CG  . LEU A 1 91  ? 0.103   -6.087  -0.625  1.00 90.25 91  A 1 
ATOM 692  C CD1 . LEU A 1 91  ? 0.445   -4.749  0.029   1.00 87.43 91  A 1 
ATOM 693  C CD2 . LEU A 1 91  ? -0.891  -6.813  0.274   1.00 87.21 91  A 1 
ATOM 694  N N   . CYS A 1 92  ? -0.724  -6.488  -5.167  1.00 91.27 92  A 1 
ATOM 695  C CA  . CYS A 1 92  ? -1.174  -6.114  -6.510  1.00 90.97 92  A 1 
ATOM 696  C C   . CYS A 1 92  ? -2.038  -7.190  -7.194  1.00 91.42 92  A 1 
ATOM 697  O O   . CYS A 1 92  ? -2.785  -6.866  -8.113  1.00 90.75 92  A 1 
ATOM 698  C CB  . CYS A 1 92  ? 0.051   -5.779  -7.374  1.00 90.50 92  A 1 
ATOM 699  S SG  . CYS A 1 92  ? 0.945   -4.352  -6.688  1.00 89.06 92  A 1 
ATOM 700  N N   . GLU A 1 93  ? -1.965  -8.447  -6.752  1.00 91.48 93  A 1 
ATOM 701  C CA  . GLU A 1 93  ? -2.788  -9.556  -7.269  1.00 91.58 93  A 1 
ATOM 702  C C   . GLU A 1 93  ? -4.197  -9.612  -6.655  1.00 92.33 93  A 1 
ATOM 703  O O   . GLU A 1 93  ? -5.025  -10.403 -7.105  1.00 90.98 93  A 1 
ATOM 704  C CB  . GLU A 1 93  ? -2.095  -10.899 -6.986  1.00 91.12 93  A 1 
ATOM 705  C CG  . GLU A 1 93  ? -0.746  -11.112 -7.684  1.00 89.07 93  A 1 
ATOM 706  C CD  . GLU A 1 93  ? -0.008  -12.353 -7.142  1.00 87.00 93  A 1 
ATOM 707  O OE1 . GLU A 1 93  ? 1.184   -12.517 -7.491  1.00 79.16 93  A 1 
ATOM 708  O OE2 . GLU A 1 93  ? -0.600  -13.130 -6.331  1.00 80.37 93  A 1 
ATOM 709  N N   . ILE A 1 94  ? -4.481  -8.837  -5.588  1.00 91.73 94  A 1 
ATOM 710  C CA  . ILE A 1 94  ? -5.775  -8.903  -4.895  1.00 91.53 94  A 1 
ATOM 711  C C   . ILE A 1 94  ? -6.834  -8.178  -5.738  1.00 91.97 94  A 1 
ATOM 712  O O   . ILE A 1 94  ? -6.719  -6.959  -5.918  1.00 92.04 94  A 1 
ATOM 713  C CB  . ILE A 1 94  ? -5.710  -8.311  -3.470  1.00 91.57 94  A 1 
ATOM 714  C CG1 . ILE A 1 94  ? -4.582  -8.931  -2.618  1.00 89.90 94  A 1 
ATOM 715  C CG2 . ILE A 1 94  ? -7.061  -8.521  -2.753  1.00 89.29 94  A 1 
ATOM 716  C CD1 . ILE A 1 94  ? -4.259  -8.090  -1.378  1.00 85.77 94  A 1 
ATOM 717  N N   . PRO A 1 95  ? -7.903  -8.858  -6.211  1.00 93.42 95  A 1 
ATOM 718  C CA  . PRO A 1 95  ? -8.943  -8.228  -7.017  1.00 93.25 95  A 1 
ATOM 719  C C   . PRO A 1 95  ? -9.677  -7.096  -6.286  1.00 93.65 95  A 1 
ATOM 720  O O   . PRO A 1 95  ? -9.725  -7.017  -5.056  1.00 93.08 95  A 1 
ATOM 721  C CB  . PRO A 1 95  ? -9.900  -9.353  -7.428  1.00 92.13 95  A 1 
ATOM 722  C CG  . PRO A 1 95  ? -9.043  -10.611 -7.325  1.00 90.97 95  A 1 
ATOM 723  C CD  . PRO A 1 95  ? -8.140  -10.293 -6.143  1.00 92.88 95  A 1 
ATOM 724  N N   . TYR A 1 96  ? -10.283 -6.194  -7.049  1.00 93.85 96  A 1 
ATOM 725  C CA  . TYR A 1 96  ? -11.247 -5.232  -6.518  1.00 94.26 96  A 1 
ATOM 726  C C   . TYR A 1 96  ? -12.457 -5.959  -5.922  1.00 94.11 96  A 1 
ATOM 727  O O   . TYR A 1 96  ? -12.976 -6.892  -6.532  1.00 92.26 96  A 1 
ATOM 728  C CB  . TYR A 1 96  ? -11.715 -4.289  -7.627  1.00 93.59 96  A 1 
ATOM 729  C CG  . TYR A 1 96  ? -10.704 -3.226  -7.995  1.00 94.19 96  A 1 
ATOM 730  C CD1 . TYR A 1 96  ? -10.555 -2.111  -7.154  1.00 92.42 96  A 1 
ATOM 731  C CD2 . TYR A 1 96  ? -9.933  -3.333  -9.170  1.00 92.55 96  A 1 
ATOM 732  C CE1 . TYR A 1 96  ? -9.632  -1.103  -7.480  1.00 91.96 96  A 1 
ATOM 733  C CE2 . TYR A 1 96  ? -9.005  -2.325  -9.495  1.00 92.28 96  A 1 
ATOM 734  C CZ  . TYR A 1 96  ? -8.855  -1.209  -8.647  1.00 93.33 96  A 1 
ATOM 735  O OH  . TYR A 1 96  ? -7.959  -0.231  -8.946  1.00 92.15 96  A 1 
ATOM 736  N N   . GLY A 1 97  ? -12.933 -5.491  -4.764  1.00 94.05 97  A 1 
ATOM 737  C CA  . GLY A 1 97  ? -14.039 -6.107  -4.025  1.00 93.89 97  A 1 
ATOM 738  C C   . GLY A 1 97  ? -13.630 -7.294  -3.146  1.00 94.74 97  A 1 
ATOM 739  O O   . GLY A 1 97  ? -14.468 -7.811  -2.414  1.00 93.24 97  A 1 
ATOM 740  N N   . GLU A 1 98  ? -12.360 -7.708  -3.166  1.00 94.05 98  A 1 
ATOM 741  C CA  . GLU A 1 98  ? -11.843 -8.803  -2.346  1.00 94.29 98  A 1 
ATOM 742  C C   . GLU A 1 98  ? -10.872 -8.325  -1.261  1.00 94.56 98  A 1 
ATOM 743  O O   . GLU A 1 98  ? -10.247 -7.263  -1.347  1.00 93.32 98  A 1 
ATOM 744  C CB  . GLU A 1 98  ? -11.200 -9.891  -3.217  1.00 93.86 98  A 1 
ATOM 745  C CG  . GLU A 1 98  ? -12.222 -10.590 -4.129  1.00 90.58 98  A 1 
ATOM 746  C CD  . GLU A 1 98  ? -11.644 -11.827 -4.837  1.00 86.46 98  A 1 
ATOM 747  O OE1 . GLU A 1 98  ? -12.281 -12.280 -5.813  1.00 75.66 98  A 1 
ATOM 748  O OE2 . GLU A 1 98  ? -10.584 -12.328 -4.394  1.00 76.21 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? -10.725 -9.147  -0.221  1.00 94.90 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? -9.753  -8.946  0.858   1.00 95.28 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? -8.941  -10.217 1.096   1.00 95.50 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? -9.394  -11.330 0.842   1.00 94.78 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? -10.405 -8.459  2.170   1.00 94.57 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? -11.065 -7.087  1.993   1.00 92.67 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? -11.431 -9.440  2.743   1.00 91.83 99  A 1 
ATOM 756  N N   . ILE A 1 100 ? -7.730  -10.052 1.641   1.00 94.06 100 A 1 
ATOM 757  C CA  . ILE A 1 100 ? -6.875  -11.169 2.053   1.00 94.17 100 A 1 
ATOM 758  C C   . ILE A 1 100 ? -6.430  -10.995 3.505   1.00 93.55 100 A 1 
ATOM 759  O O   . ILE A 1 100 ? -6.315  -9.884  4.015   1.00 92.81 100 A 1 
ATOM 760  C CB  . ILE A 1 100 ? -5.691  -11.336 1.073   1.00 94.36 100 A 1 
ATOM 761  C CG1 . ILE A 1 100 ? -5.000  -12.708 1.268   1.00 92.92 100 A 1 
ATOM 762  C CG2 . ILE A 1 100 ? -4.684  -10.184 1.218   1.00 92.06 100 A 1 
ATOM 763  C CD1 . ILE A 1 100 ? -3.982  -13.056 0.170   1.00 89.64 100 A 1 
ATOM 764  N N   . THR A 1 101 ? -6.152  -12.093 4.199   1.00 92.63 101 A 1 
ATOM 765  C CA  . THR A 1 101 ? -5.595  -12.034 5.557   1.00 92.91 101 A 1 
ATOM 766  C C   . THR A 1 101 ? -4.067  -11.973 5.535   1.00 93.16 101 A 1 
ATOM 767  O O   . THR A 1 101 ? -3.422  -12.490 4.618   1.00 93.02 101 A 1 
ATOM 768  C CB  . THR A 1 101 ? -6.082  -13.194 6.440   1.00 92.53 101 A 1 
ATOM 769  O OG1 . THR A 1 101 ? -5.583  -14.425 5.981   1.00 90.17 101 A 1 
ATOM 770  C CG2 . THR A 1 101 ? -7.606  -13.304 6.496   1.00 89.10 101 A 1 
ATOM 771  N N   . TYR A 1 102 ? -3.456  -11.426 6.600   1.00 91.18 102 A 1 
ATOM 772  C CA  . TYR A 1 102 ? -1.996  -11.486 6.784   1.00 91.87 102 A 1 
ATOM 773  C C   . TYR A 1 102 ? -1.464  -12.927 6.715   1.00 93.42 102 A 1 
ATOM 774  O O   . TYR A 1 102 ? -0.417  -13.177 6.119   1.00 93.22 102 A 1 
ATOM 775  C CB  . TYR A 1 102 ? -1.616  -10.863 8.136   1.00 90.32 102 A 1 
ATOM 776  C CG  . TYR A 1 102 ? -1.921  -9.384  8.252   1.00 89.59 102 A 1 
ATOM 777  C CD1 . TYR A 1 102 ? -1.052  -8.443  7.665   1.00 87.19 102 A 1 
ATOM 778  C CD2 . TYR A 1 102 ? -3.076  -8.945  8.931   1.00 87.56 102 A 1 
ATOM 779  C CE1 . TYR A 1 102 ? -1.340  -7.068  7.745   1.00 86.24 102 A 1 
ATOM 780  C CE2 . TYR A 1 102 ? -3.370  -7.570  9.010   1.00 86.13 102 A 1 
ATOM 781  C CZ  . TYR A 1 102 ? -2.502  -6.630  8.413   1.00 86.42 102 A 1 
ATOM 782  O OH  . TYR A 1 102 ? -2.792  -5.303  8.476   1.00 83.46 102 A 1 
ATOM 783  N N   . GLY A 1 103 ? -2.209  -13.889 7.271   1.00 91.58 103 A 1 
ATOM 784  C CA  . GLY A 1 103 ? -1.889  -15.317 7.184   1.00 92.43 103 A 1 
ATOM 785  C C   . GLY A 1 103 ? -1.989  -15.871 5.757   1.00 94.33 103 A 1 
ATOM 786  O O   . GLY A 1 103 ? -1.172  -16.702 5.367   1.00 94.54 103 A 1 
ATOM 787  N N   . GLY A 1 104 ? -2.936  -15.388 4.954   1.00 92.81 104 A 1 
ATOM 788  C CA  . GLY A 1 104 ? -3.047  -15.732 3.533   1.00 93.86 104 A 1 
ATOM 789  C C   . GLY A 1 104 ? -1.829  -15.271 2.725   1.00 95.48 104 A 1 
ATOM 790  O O   . GLY A 1 104 ? -1.250  -16.064 1.986   1.00 95.36 104 A 1 
ATOM 791  N N   . ILE A 1 105 ? -1.372  -14.034 2.949   1.00 93.98 105 A 1 
ATOM 792  C CA  . ILE A 1 105 ? -0.139  -13.510 2.333   1.00 94.17 105 A 1 
ATOM 793  C C   . ILE A 1 105 ? 1.087   -14.298 2.816   1.00 95.09 105 A 1 
ATOM 794  O O   . ILE A 1 105 ? 1.945   -14.647 2.011   1.00 95.23 105 A 1 
ATOM 795  C CB  . ILE A 1 105 ? 0.033   -12.000 2.616   1.00 93.75 105 A 1 
ATOM 796  C CG1 . ILE A 1 105 ? -1.164  -11.192 2.066   1.00 92.29 105 A 1 
ATOM 797  C CG2 . ILE A 1 105 ? 1.341   -11.478 1.988   1.00 92.72 105 A 1 
ATOM 798  C CD1 . ILE A 1 105 ? -1.177  -9.734  2.528   1.00 89.18 105 A 1 
ATOM 799  N N   . ALA A 1 106 ? 1.161   -14.631 4.113   1.00 94.27 106 A 1 
ATOM 800  C CA  . ALA A 1 106 ? 2.261   -15.416 4.672   1.00 94.84 106 A 1 
ATOM 801  C C   . ALA A 1 106 ? 2.388   -16.795 4.000   1.00 95.66 106 A 1 
ATOM 802  O O   . ALA A 1 106 ? 3.495   -17.205 3.660   1.00 95.98 106 A 1 
ATOM 803  C CB  . ALA A 1 106 ? 2.063   -15.529 6.186   1.00 94.56 106 A 1 
ATOM 804  N N   . LYS A 1 107 ? 1.267   -17.474 3.731   1.00 95.52 107 A 1 
ATOM 805  C CA  . LYS A 1 107 ? 1.248   -18.744 2.985   1.00 95.64 107 A 1 
ATOM 806  C C   . LYS A 1 107 ? 1.754   -18.573 1.547   1.00 95.78 107 A 1 
ATOM 807  O O   . LYS A 1 107 ? 2.612   -19.336 1.118   1.00 95.03 107 A 1 
ATOM 808  C CB  . LYS A 1 107 ? -0.165  -19.344 2.983   1.00 95.38 107 A 1 
ATOM 809  C CG  . LYS A 1 107 ? -0.578  -19.898 4.352   1.00 89.05 107 A 1 
ATOM 810  C CD  . LYS A 1 107 ? -2.031  -20.395 4.298   1.00 85.10 107 A 1 
ATOM 811  C CE  . LYS A 1 107 ? -2.475  -20.919 5.665   1.00 76.49 107 A 1 
ATOM 812  N NZ  . LYS A 1 107 ? -3.851  -21.482 5.618   1.00 67.21 107 A 1 
ATOM 813  N N   . LYS A 1 108 ? 1.277   -17.543 0.827   1.00 95.19 108 A 1 
ATOM 814  C CA  . LYS A 1 108 ? 1.763   -17.243 -0.535  1.00 95.20 108 A 1 
ATOM 815  C C   . LYS A 1 108 ? 3.270   -16.940 -0.551  1.00 95.34 108 A 1 
ATOM 816  O O   . LYS A 1 108 ? 3.990   -17.445 -1.404  1.00 94.52 108 A 1 
ATOM 817  C CB  . LYS A 1 108 ? 0.986   -16.060 -1.145  1.00 95.49 108 A 1 
ATOM 818  C CG  . LYS A 1 108 ? -0.456  -16.366 -1.585  1.00 94.86 108 A 1 
ATOM 819  C CD  . LYS A 1 108 ? -0.997  -15.156 -2.375  1.00 92.74 108 A 1 
ATOM 820  C CE  . LYS A 1 108 ? -2.306  -15.399 -3.129  1.00 88.00 108 A 1 
ATOM 821  N NZ  . LYS A 1 108 ? -2.521  -14.353 -4.179  1.00 80.18 108 A 1 
ATOM 822  N N   . MET A 1 109 ? 3.764   -16.159 0.423   1.00 95.87 109 A 1 
ATOM 823  C CA  . MET A 1 109 ? 5.192   -15.848 0.555   1.00 95.14 109 A 1 
ATOM 824  C C   . MET A 1 109 ? 6.036   -17.077 0.893   1.00 95.03 109 A 1 
ATOM 825  O O   . MET A 1 109 ? 7.131   -17.207 0.356   1.00 94.35 109 A 1 
ATOM 826  C CB  . MET A 1 109 ? 5.407   -14.765 1.622   1.00 94.96 109 A 1 
ATOM 827  C CG  . MET A 1 109 ? 5.080   -13.364 1.098   1.00 91.96 109 A 1 
ATOM 828  S SD  . MET A 1 109 ? 6.077   -12.813 -0.323  1.00 91.79 109 A 1 
ATOM 829  C CE  . MET A 1 109 ? 7.743   -12.791 0.379   1.00 84.58 109 A 1 
ATOM 830  N N   . ALA A 1 110 ? 5.547   -17.982 1.745   1.00 95.71 110 A 1 
ATOM 831  C CA  . ALA A 1 110 ? 6.253   -19.225 2.059   1.00 95.37 110 A 1 
ATOM 832  C C   . ALA A 1 110 ? 6.489   -20.057 0.788   1.00 95.12 110 A 1 
ATOM 833  O O   . ALA A 1 110 ? 7.626   -20.431 0.512   1.00 94.63 110 A 1 
ATOM 834  C CB  . ALA A 1 110 ? 5.461   -19.995 3.122   1.00 95.45 110 A 1 
ATOM 835  N N   . VAL A 1 111 ? 5.452   -20.228 -0.043  1.00 96.11 111 A 1 
ATOM 836  C CA  . VAL A 1 111 ? 5.563   -20.914 -1.344  1.00 95.54 111 A 1 
ATOM 837  C C   . VAL A 1 111 ? 6.559   -20.195 -2.261  1.00 95.13 111 A 1 
ATOM 838  O O   . VAL A 1 111 ? 7.471   -20.824 -2.786  1.00 94.12 111 A 1 
ATOM 839  C CB  . VAL A 1 111 ? 4.182   -21.034 -2.020  1.00 95.48 111 A 1 
ATOM 840  C CG1 . VAL A 1 111 ? 4.275   -21.635 -3.430  1.00 93.22 111 A 1 
ATOM 841  C CG2 . VAL A 1 111 ? 3.247   -21.932 -1.200  1.00 93.12 111 A 1 
ATOM 842  N N   . LYS A 1 112 ? 6.436   -18.863 -2.406  1.00 95.45 112 A 1 
ATOM 843  C CA  . LYS A 1 112 ? 7.313   -18.055 -3.276  1.00 94.39 112 A 1 
ATOM 844  C C   . LYS A 1 112 ? 8.791   -18.135 -2.880  1.00 94.64 112 A 1 
ATOM 845  O O   . LYS A 1 112 ? 9.658   -18.098 -3.740  1.00 93.11 112 A 1 
ATOM 846  C CB  . LYS A 1 112 ? 6.797   -16.605 -3.283  1.00 93.13 112 A 1 
ATOM 847  C CG  . LYS A 1 112 ? 7.546   -15.711 -4.286  1.00 86.05 112 A 1 
ATOM 848  C CD  . LYS A 1 112 ? 6.893   -14.329 -4.399  1.00 84.78 112 A 1 
ATOM 849  C CE  . LYS A 1 112 ? 7.620   -13.500 -5.469  1.00 78.33 112 A 1 
ATOM 850  N NZ  . LYS A 1 112 ? 6.949   -12.196 -5.719  1.00 71.13 112 A 1 
ATOM 851  N N   . MET A 1 113 ? 9.078   -18.227 -1.579  1.00 94.72 113 A 1 
ATOM 852  C CA  . MET A 1 113 ? 10.442  -18.294 -1.038  1.00 93.68 113 A 1 
ATOM 853  C C   . MET A 1 113 ? 10.929  -19.726 -0.773  1.00 94.70 113 A 1 
ATOM 854  O O   . MET A 1 113 ? 11.983  -19.891 -0.156  1.00 93.40 113 A 1 
ATOM 855  C CB  . MET A 1 113 ? 10.538  -17.427 0.231   1.00 92.68 113 A 1 
ATOM 856  C CG  . MET A 1 113 ? 10.266  -15.944 -0.034  1.00 89.54 113 A 1 
ATOM 857  S SD  . MET A 1 113 ? 10.611  -14.875 1.397   1.00 83.91 113 A 1 
ATOM 858  C CE  . MET A 1 113 ? 12.428  -14.812 1.299   1.00 72.43 113 A 1 
ATOM 859  N N   . ASN A 1 114 ? 10.170  -20.745 -1.200  1.00 94.44 114 A 1 
ATOM 860  C CA  . ASN A 1 114 ? 10.456  -22.162 -0.953  1.00 94.83 114 A 1 
ATOM 861  C C   . ASN A 1 114 ? 10.733  -22.466 0.538   1.00 95.32 114 A 1 
ATOM 862  O O   . ASN A 1 114 ? 11.729  -23.096 0.897   1.00 94.00 114 A 1 
ATOM 863  C CB  . ASN A 1 114 ? 11.560  -22.632 -1.919  1.00 94.39 114 A 1 
ATOM 864  C CG  . ASN A 1 114 ? 11.653  -24.145 -1.966  1.00 87.20 114 A 1 
ATOM 865  O OD1 . ASN A 1 114 ? 10.658  -24.848 -1.948  1.00 79.74 114 A 1 
ATOM 866  N ND2 . ASN A 1 114 ? 12.840  -24.690 -2.051  1.00 78.76 114 A 1 
ATOM 867  N N   . LYS A 1 115 ? 9.860   -21.959 1.433   1.00 94.64 115 A 1 
ATOM 868  C CA  . LYS A 1 115 ? 9.920   -22.172 2.887   1.00 94.86 115 A 1 
ATOM 869  C C   . LYS A 1 115 ? 8.681   -22.924 3.369   1.00 95.56 115 A 1 
ATOM 870  O O   . LYS A 1 115 ? 7.590   -22.734 2.838   1.00 94.33 115 A 1 
ATOM 871  C CB  . LYS A 1 115 ? 10.066  -20.829 3.626   1.00 93.89 115 A 1 
ATOM 872  C CG  . LYS A 1 115 ? 11.428  -20.176 3.367   1.00 91.04 115 A 1 
ATOM 873  C CD  . LYS A 1 115 ? 11.601  -18.897 4.195   1.00 85.33 115 A 1 
ATOM 874  C CE  . LYS A 1 115 ? 12.979  -18.305 3.886   1.00 80.79 115 A 1 
ATOM 875  N NZ  . LYS A 1 115 ? 13.246  -17.069 4.664   1.00 71.26 115 A 1 
ATOM 876  N N   . GLU A 1 116 ? 8.826   -23.700 4.439   1.00 95.36 116 A 1 
ATOM 877  C CA  . GLU A 1 116 ? 7.698   -24.417 5.060   1.00 95.40 116 A 1 
ATOM 878  C C   . GLU A 1 116 ? 6.635   -23.460 5.620   1.00 95.74 116 A 1 
ATOM 879  O O   . GLU A 1 116 ? 5.434   -23.713 5.541   1.00 93.23 116 A 1 
ATOM 880  C CB  . GLU A 1 116 ? 8.211   -25.294 6.210   1.00 94.17 116 A 1 
ATOM 881  C CG  . GLU A 1 116 ? 9.148   -26.415 5.740   1.00 83.41 116 A 1 
ATOM 882  C CD  . GLU A 1 116 ? 9.585   -27.330 6.897   1.00 75.31 116 A 1 
ATOM 883  O OE1 . GLU A 1 116 ? 10.159  -28.394 6.594   1.00 68.28 116 A 1 
ATOM 884  O OE2 . GLU A 1 116 ? 9.348   -26.951 8.074   1.00 69.36 116 A 1 
ATOM 885  N N   . SER A 1 117 ? 7.076   -22.332 6.186   1.00 94.43 117 A 1 
ATOM 886  C CA  . SER A 1 117 ? 6.188   -21.323 6.750   1.00 94.42 117 A 1 
ATOM 887  C C   . SER A 1 117 ? 6.798   -19.923 6.700   1.00 94.25 117 A 1 
ATOM 888  O O   . SER A 1 117 ? 8.001   -19.739 6.498   1.00 91.74 117 A 1 
ATOM 889  C CB  . SER A 1 117 ? 5.787   -21.718 8.180   1.00 93.32 117 A 1 
ATOM 890  O OG  . SER A 1 117 ? 6.888   -21.626 9.063   1.00 89.74 117 A 1 
ATOM 891  N N   . MET A 1 118 ? 5.941   -18.913 6.891   1.00 93.40 118 A 1 
ATOM 892  C CA  . MET A 1 118 ? 6.320   -17.504 6.963   1.00 92.47 118 A 1 
ATOM 893  C C   . MET A 1 118 ? 5.556   -16.801 8.085   1.00 92.71 118 A 1 
ATOM 894  O O   . MET A 1 118 ? 4.377   -17.077 8.323   1.00 89.27 118 A 1 
ATOM 895  C CB  . MET A 1 118 ? 6.067   -16.843 5.600   1.00 89.64 118 A 1 
ATOM 896  C CG  . MET A 1 118 ? 6.660   -15.433 5.526   1.00 80.45 118 A 1 
ATOM 897  S SD  . MET A 1 118 ? 8.463   -15.342 5.723   1.00 79.77 118 A 1 
ATOM 898  C CE  . MET A 1 118 ? 8.977   -16.172 4.203   1.00 70.68 118 A 1 
ATOM 899  N N   . SER A 1 119 ? 6.207   -15.867 8.775   1.00 91.27 119 A 1 
ATOM 900  C CA  . SER A 1 119 ? 5.599   -15.108 9.869   1.00 90.03 119 A 1 
ATOM 901  C C   . SER A 1 119 ? 4.566   -14.099 9.354   1.00 89.86 119 A 1 
ATOM 902  O O   . SER A 1 119 ? 4.901   -13.176 8.608   1.00 89.37 119 A 1 
ATOM 903  C CB  . SER A 1 119 ? 6.689   -14.405 10.684  1.00 88.50 119 A 1 
ATOM 904  O OG  . SER A 1 119 ? 6.101   -13.558 11.654  1.00 83.36 119 A 1 
ATOM 905  N N   . SER A 1 120 ? 3.319   -14.209 9.835   1.00 87.71 120 A 1 
ATOM 906  C CA  . SER A 1 120 ? 2.276   -13.201 9.577   1.00 87.24 120 A 1 
ATOM 907  C C   . SER A 1 120 ? 2.622   -11.829 10.167  1.00 87.11 120 A 1 
ATOM 908  O O   . SER A 1 120 ? 2.192   -10.808 9.637   1.00 85.31 120 A 1 
ATOM 909  C CB  . SER A 1 120 ? 0.931   -13.662 10.146  1.00 85.62 120 A 1 
ATOM 910  O OG  . SER A 1 120 ? 0.567   -14.920 9.609   1.00 77.62 120 A 1 
ATOM 911  N N   . GLN A 1 121 ? 3.431   -11.778 11.236  1.00 87.89 121 A 1 
ATOM 912  C CA  . GLN A 1 121 ? 3.927   -10.524 11.811  1.00 87.18 121 A 1 
ATOM 913  C C   . GLN A 1 121 ? 4.936   -9.841  10.872  1.00 86.91 121 A 1 
ATOM 914  O O   . GLN A 1 121 ? 4.850   -8.632  10.654  1.00 85.02 121 A 1 
ATOM 915  C CB  . GLN A 1 121 ? 4.540   -10.807 13.186  1.00 85.86 121 A 1 
ATOM 916  C CG  . GLN A 1 121 ? 4.977   -9.526  13.924  1.00 75.79 121 A 1 
ATOM 917  C CD  . GLN A 1 121 ? 5.605   -9.826  15.282  1.00 70.59 121 A 1 
ATOM 918  O OE1 . GLN A 1 121 ? 5.778   -10.963 15.689  1.00 63.31 121 A 1 
ATOM 919  N NE2 . GLN A 1 121 ? 5.983   -8.819  16.035  1.00 60.17 121 A 1 
ATOM 920  N N   . ALA A 1 122 ? 5.851   -10.604 10.270  1.00 86.62 122 A 1 
ATOM 921  C CA  . ALA A 1 122 ? 6.786   -10.074 9.275   1.00 85.96 122 A 1 
ATOM 922  C C   . ALA A 1 122 ? 6.042   -9.533  8.041   1.00 85.84 122 A 1 
ATOM 923  O O   . ALA A 1 122 ? 6.338   -8.434  7.569   1.00 84.38 122 A 1 
ATOM 924  C CB  . ALA A 1 122 ? 7.792   -11.172 8.902   1.00 86.17 122 A 1 
ATOM 925  N N   . VAL A 1 123 ? 5.008   -10.259 7.576   1.00 86.79 123 A 1 
ATOM 926  C CA  . VAL A 1 123 ? 4.099   -9.783  6.520   1.00 87.04 123 A 1 
ATOM 927  C C   . VAL A 1 123 ? 3.403   -8.488  6.935   1.00 86.50 123 A 1 
ATOM 928  O O   . VAL A 1 123 ? 3.386   -7.541  6.154   1.00 84.58 123 A 1 
ATOM 929  C CB  . VAL A 1 123 ? 3.070   -10.864 6.158   1.00 87.22 123 A 1 
ATOM 930  C CG1 . VAL A 1 123 ? 1.956   -10.336 5.247   1.00 83.16 123 A 1 
ATOM 931  C CG2 . VAL A 1 123 ? 3.757   -12.028 5.434   1.00 82.64 123 A 1 
ATOM 932  N N   . GLY A 1 124 ? 2.887   -8.401  8.169   1.00 86.50 124 A 1 
ATOM 933  C CA  . GLY A 1 124 ? 2.267   -7.181  8.694   1.00 84.69 124 A 1 
ATOM 934  C C   . GLY A 1 124 ? 3.210   -5.976  8.658   1.00 84.13 124 A 1 
ATOM 935  O O   . GLY A 1 124 ? 2.802   -4.886  8.257   1.00 82.26 124 A 1 
ATOM 936  N N   . GLY A 1 125 ? 4.492   -6.184  8.996   1.00 83.59 125 A 1 
ATOM 937  C CA  . GLY A 1 125 ? 5.531   -5.161  8.853   1.00 82.95 125 A 1 
ATOM 938  C C   . GLY A 1 125 ? 5.722   -4.714  7.400   1.00 83.93 125 A 1 
ATOM 939  O O   . GLY A 1 125 ? 5.759   -3.519  7.134   1.00 82.21 125 A 1 
ATOM 940  N N   . ALA A 1 126 ? 5.779   -5.646  6.445   1.00 82.49 126 A 1 
ATOM 941  C CA  . ALA A 1 126 ? 5.916   -5.320  5.023   1.00 82.85 126 A 1 
ATOM 942  C C   . ALA A 1 126 ? 4.689   -4.574  4.463   1.00 82.80 126 A 1 
ATOM 943  O O   . ALA A 1 126 ? 4.851   -3.579  3.762   1.00 81.39 126 A 1 
ATOM 944  C CB  . ALA A 1 126 ? 6.193   -6.615  4.250   1.00 83.60 126 A 1 
ATOM 945  N N   . VAL A 1 127 ? 3.469   -5.010  4.818   1.00 82.37 127 A 1 
ATOM 946  C CA  . VAL A 1 127 ? 2.207   -4.350  4.437   1.00 81.92 127 A 1 
ATOM 947  C C   . VAL A 1 127 ? 2.144   -2.921  4.983   1.00 81.47 127 A 1 
ATOM 948  O O   . VAL A 1 127 ? 1.779   -2.003  4.257   1.00 78.25 127 A 1 
ATOM 949  C CB  . VAL A 1 127 ? 0.998   -5.178  4.924   1.00 81.70 127 A 1 
ATOM 950  C CG1 . VAL A 1 127 ? -0.342  -4.456  4.711   1.00 76.57 127 A 1 
ATOM 951  C CG2 . VAL A 1 127 ? 0.902   -6.516  4.182   1.00 74.88 127 A 1 
ATOM 952  N N   . GLY A 1 128 ? 2.528   -2.716  6.250   1.00 78.96 128 A 1 
ATOM 953  C CA  . GLY A 1 128 ? 2.524   -1.392  6.886   1.00 76.67 128 A 1 
ATOM 954  C C   . GLY A 1 128 ? 3.519   -0.405  6.271   1.00 76.43 128 A 1 
ATOM 955  O O   . GLY A 1 128 ? 3.224   0.786   6.209   1.00 73.28 128 A 1 
ATOM 956  N N   . HIS A 1 129 ? 4.661   -0.887  5.785   1.00 78.23 129 A 1 
ATOM 957  C CA  . HIS A 1 129 ? 5.697   -0.071  5.139   1.00 78.37 129 A 1 
ATOM 958  C C   . HIS A 1 129 ? 5.548   -0.006  3.609   1.00 78.85 129 A 1 
ATOM 959  O O   . HIS A 1 129 ? 6.526   0.276   2.917   1.00 75.34 129 A 1 
ATOM 960  C CB  . HIS A 1 129 ? 7.088   -0.577  5.535   1.00 77.34 129 A 1 
ATOM 961  C CG  . HIS A 1 129 ? 7.430   -0.424  6.989   1.00 74.91 129 A 1 
ATOM 962  N ND1 . HIS A 1 129 ? 7.020   -1.245  8.011   1.00 67.63 129 A 1 
ATOM 963  C CD2 . HIS A 1 129 ? 8.263   0.518   7.541   1.00 66.07 129 A 1 
ATOM 964  C CE1 . HIS A 1 129 ? 7.583   -0.814  9.150   1.00 67.15 129 A 1 
ATOM 965  N NE2 . HIS A 1 129 ? 8.360   0.248   8.911   1.00 67.04 129 A 1 
ATOM 966  N N   . ASN A 1 130 ? 4.367   -0.300  3.064   1.00 74.83 130 A 1 
ATOM 967  C CA  . ASN A 1 130 ? 4.093   -0.104  1.643   1.00 75.03 130 A 1 
ATOM 968  C C   . ASN A 1 130 ? 4.206   1.395   1.292   1.00 74.42 130 A 1 
ATOM 969  O O   . ASN A 1 130 ? 3.394   2.185   1.789   1.00 71.14 130 A 1 
ATOM 970  C CB  . ASN A 1 130 ? 2.698   -0.655  1.317   1.00 73.30 130 A 1 
ATOM 971  C CG  . ASN A 1 130 ? 2.258   -0.317  -0.098  1.00 68.35 130 A 1 
ATOM 972  O OD1 . ASN A 1 130 ? 3.043   -0.016  -0.977  1.00 64.86 130 A 1 
ATOM 973  N ND2 . ASN A 1 130 ? 0.974   -0.328  -0.354  1.00 62.35 130 A 1 
ATOM 974  N N   . PRO A 1 131 ? 5.171   1.798   0.426   1.00 74.43 131 A 1 
ATOM 975  C CA  . PRO A 1 131 ? 5.396   3.203   0.118   1.00 73.11 131 A 1 
ATOM 976  C C   . PRO A 1 131 ? 4.427   3.751   -0.936  1.00 74.14 131 A 1 
ATOM 977  O O   . PRO A 1 131 ? 4.363   4.958   -1.110  1.00 71.29 131 A 1 
ATOM 978  C CB  . PRO A 1 131 ? 6.852   3.265   -0.349  1.00 70.63 131 A 1 
ATOM 979  C CG  . PRO A 1 131 ? 7.039   1.928   -1.058  1.00 69.53 131 A 1 
ATOM 980  C CD  . PRO A 1 131 ? 6.181   0.974   -0.228  1.00 73.45 131 A 1 
ATOM 981  N N   . ILE A 1 132 ? 3.660   2.904   -1.632  1.00 78.26 132 A 1 
ATOM 982  C CA  . ILE A 1 132 ? 2.720   3.315   -2.690  1.00 79.91 132 A 1 
ATOM 983  C C   . ILE A 1 132 ? 1.306   2.877   -2.285  1.00 79.29 132 A 1 
ATOM 984  O O   . ILE A 1 132 ? 0.709   1.962   -2.851  1.00 75.87 132 A 1 
ATOM 985  C CB  . ILE A 1 132 ? 3.169   2.808   -4.085  1.00 80.05 132 A 1 
ATOM 986  C CG1 . ILE A 1 132 ? 4.650   3.167   -4.372  1.00 78.32 132 A 1 
ATOM 987  C CG2 . ILE A 1 132 ? 2.264   3.417   -5.173  1.00 73.79 132 A 1 
ATOM 988  C CD1 . ILE A 1 132 ? 5.175   2.684   -5.729  1.00 74.25 132 A 1 
ATOM 989  N N   . SER A 1 133 ? 0.763   3.518   -1.239  1.00 78.36 133 A 1 
ATOM 990  C CA  . SER A 1 133 ? -0.585  3.231   -0.730  1.00 77.66 133 A 1 
ATOM 991  C C   . SER A 1 133 ? -1.663  3.432   -1.806  1.00 78.25 133 A 1 
ATOM 992  O O   . SER A 1 133 ? -1.437  4.121   -2.786  1.00 73.75 133 A 1 
ATOM 993  C CB  . SER A 1 133 ? -0.876  4.104   0.492   1.00 72.50 133 A 1 
ATOM 994  O OG  . SER A 1 133 ? -0.060  3.697   1.574   1.00 63.65 133 A 1 
ATOM 995  N N   . ILE A 1 134 ? -2.853  2.846   -1.599  1.00 81.25 134 A 1 
ATOM 996  C CA  . ILE A 1 134 ? -3.988  2.883   -2.544  1.00 82.67 134 A 1 
ATOM 997  C C   . ILE A 1 134 ? -3.718  2.096   -3.835  1.00 82.49 134 A 1 
ATOM 998  O O   . ILE A 1 134 ? -4.442  1.136   -4.098  1.00 80.04 134 A 1 
ATOM 999  C CB  . ILE A 1 134 ? -4.510  4.320   -2.797  1.00 82.40 134 A 1 
ATOM 1000 C CG1 . ILE A 1 134 ? -4.867  5.035   -1.473  1.00 80.61 134 A 1 
ATOM 1001 C CG2 . ILE A 1 134 ? -5.724  4.313   -3.748  1.00 78.02 134 A 1 
ATOM 1002 C CD1 . ILE A 1 134 ? -5.131  6.539   -1.626  1.00 76.21 134 A 1 
ATOM 1003 N N   . ILE A 1 135 ? -2.667  2.443   -4.600  1.00 82.46 135 A 1 
ATOM 1004 C CA  . ILE A 1 135 ? -2.332  1.761   -5.864  1.00 83.17 135 A 1 
ATOM 1005 C C   . ILE A 1 135 ? -1.833  0.339   -5.590  1.00 83.31 135 A 1 
ATOM 1006 O O   . ILE A 1 135 ? -2.400  -0.617  -6.118  1.00 82.13 135 A 1 
ATOM 1007 C CB  . ILE A 1 135 ? -1.310  2.584   -6.682  1.00 83.48 135 A 1 
ATOM 1008 C CG1 . ILE A 1 135 ? -1.913  3.951   -7.084  1.00 82.05 135 A 1 
ATOM 1009 C CG2 . ILE A 1 135 ? -0.855  1.807   -7.927  1.00 79.26 135 A 1 
ATOM 1010 C CD1 . ILE A 1 135 ? -0.899  4.923   -7.700  1.00 77.08 135 A 1 
ATOM 1011 N N   . ILE A 1 136 ? -0.831  0.176   -4.722  1.00 82.58 136 A 1 
ATOM 1012 C CA  . ILE A 1 136 ? -0.513  -1.122  -4.113  1.00 82.97 136 A 1 
ATOM 1013 C C   . ILE A 1 136 ? -1.475  -1.302  -2.924  1.00 82.38 136 A 1 
ATOM 1014 O O   . ILE A 1 136 ? -1.320  -0.623  -1.901  1.00 80.09 136 A 1 
ATOM 1015 C CB  . ILE A 1 136 ? 0.974   -1.217  -3.707  1.00 83.16 136 A 1 
ATOM 1016 C CG1 . ILE A 1 136 ? 1.898   -1.042  -4.932  1.00 81.13 136 A 1 
ATOM 1017 C CG2 . ILE A 1 136 ? 1.228   -2.570  -3.018  1.00 77.92 136 A 1 
ATOM 1018 C CD1 . ILE A 1 136 ? 3.400   -1.087  -4.604  1.00 76.12 136 A 1 
ATOM 1019 N N   . PRO A 1 137 ? -2.509  -2.163  -3.034  1.00 85.34 137 A 1 
ATOM 1020 C CA  . PRO A 1 137 ? -3.719  -2.061  -2.219  1.00 85.67 137 A 1 
ATOM 1021 C C   . PRO A 1 137 ? -3.580  -2.696  -0.826  1.00 85.10 137 A 1 
ATOM 1022 O O   . PRO A 1 137 ? -4.293  -3.634  -0.462  1.00 83.03 137 A 1 
ATOM 1023 C CB  . PRO A 1 137 ? -4.813  -2.679  -3.096  1.00 85.16 137 A 1 
ATOM 1024 C CG  . PRO A 1 137 ? -4.061  -3.773  -3.841  1.00 83.89 137 A 1 
ATOM 1025 C CD  . PRO A 1 137 ? -2.717  -3.110  -4.117  1.00 85.66 137 A 1 
ATOM 1026 N N   . CYS A 1 138 ? -2.682  -2.169  0.011   1.00 85.10 138 A 1 
ATOM 1027 C CA  . CYS A 1 138 ? -2.483  -2.639  1.385   1.00 84.36 138 A 1 
ATOM 1028 C C   . CYS A 1 138 ? -3.729  -2.480  2.278   1.00 85.31 138 A 1 
ATOM 1029 O O   . CYS A 1 138 ? -3.847  -3.166  3.294   1.00 82.77 138 A 1 
ATOM 1030 C CB  . CYS A 1 138 ? -1.252  -1.948  1.987   1.00 79.19 138 A 1 
ATOM 1031 S SG  . CYS A 1 138 ? -1.401  -0.140  1.959   1.00 68.36 138 A 1 
ATOM 1032 N N   . HIS A 1 139 ? -4.703  -1.632  1.897   1.00 88.95 139 A 1 
ATOM 1033 C CA  . HIS A 1 139 ? -5.998  -1.520  2.571   1.00 89.21 139 A 1 
ATOM 1034 C C   . HIS A 1 139 ? -6.865  -2.782  2.421   1.00 89.63 139 A 1 
ATOM 1035 O O   . HIS A 1 139 ? -7.669  -3.048  3.310   1.00 88.92 139 A 1 
ATOM 1036 C CB  . HIS A 1 139 ? -6.734  -0.267  2.083   1.00 89.32 139 A 1 
ATOM 1037 C CG  . HIS A 1 139 ? -6.976  -0.258  0.604   1.00 89.95 139 A 1 
ATOM 1038 N ND1 . HIS A 1 139 ? -6.057  0.125   -0.361  1.00 86.77 139 A 1 
ATOM 1039 C CD2 . HIS A 1 139 ? -8.133  -0.624  -0.019  1.00 87.52 139 A 1 
ATOM 1040 C CE1 . HIS A 1 139 ? -6.661  -0.012  -1.546  1.00 87.16 139 A 1 
ATOM 1041 N NE2 . HIS A 1 139 ? -7.915  -0.461  -1.380  1.00 87.75 139 A 1 
ATOM 1042 N N   . ARG A 1 140 ? -6.646  -3.628  1.396   1.00 91.80 140 A 1 
ATOM 1043 C CA  . ARG A 1 140 ? -7.355  -4.917  1.210   1.00 92.43 140 A 1 
ATOM 1044 C C   . ARG A 1 140 ? -6.874  -6.029  2.154   1.00 92.61 140 A 1 
ATOM 1045 O O   . ARG A 1 140 ? -7.407  -7.134  2.129   1.00 92.11 140 A 1 
ATOM 1046 C CB  . ARG A 1 140 ? -7.247  -5.378  -0.255  1.00 92.75 140 A 1 
ATOM 1047 C CG  . ARG A 1 140 ? -7.870  -4.384  -1.248  1.00 92.06 140 A 1 
ATOM 1048 C CD  . ARG A 1 140 ? -7.763  -4.894  -2.692  1.00 91.43 140 A 1 
ATOM 1049 N NE  . ARG A 1 140 ? -8.136  -3.834  -3.641  1.00 90.56 140 A 1 
ATOM 1050 C CZ  . ARG A 1 140 ? -7.763  -3.676  -4.893  1.00 90.89 140 A 1 
ATOM 1051 N NH1 . ARG A 1 140 ? -7.071  -4.554  -5.547  1.00 86.75 140 A 1 
ATOM 1052 N NH2 . ARG A 1 140 ? -8.080  -2.590  -5.516  1.00 85.86 140 A 1 
ATOM 1053 N N   . VAL A 1 141 ? -5.859  -5.781  2.999   1.00 91.78 141 A 1 
ATOM 1054 C CA  . VAL A 1 141 ? -5.360  -6.774  3.963   1.00 91.64 141 A 1 
ATOM 1055 C C   . VAL A 1 141 ? -6.100  -6.637  5.289   1.00 91.25 141 A 1 
ATOM 1056 O O   . VAL A 1 141 ? -6.108  -5.564  5.878   1.00 90.45 141 A 1 
ATOM 1057 C CB  . VAL A 1 141 ? -3.843  -6.682  4.172   1.00 91.57 141 A 1 
ATOM 1058 C CG1 . VAL A 1 141 ? -3.349  -7.901  4.967   1.00 89.56 141 A 1 
ATOM 1059 C CG2 . VAL A 1 141 ? -3.091  -6.657  2.841   1.00 89.36 141 A 1 
ATOM 1060 N N   . VAL A 1 142 ? -6.690  -7.727  5.801   1.00 92.50 142 A 1 
ATOM 1061 C CA  . VAL A 1 142 ? -7.487  -7.740  7.041   1.00 92.56 142 A 1 
ATOM 1062 C C   . VAL A 1 142 ? -6.951  -8.757  8.050   1.00 92.08 142 A 1 
ATOM 1063 O O   . VAL A 1 142 ? -6.173  -9.656  7.713   1.00 91.42 142 A 1 
ATOM 1064 C CB  . VAL A 1 142 ? -8.987  -7.942  6.741   1.00 92.51 142 A 1 
ATOM 1065 C CG1 . VAL A 1 142 ? -9.522  -6.826  5.834   1.00 90.61 142 A 1 
ATOM 1066 C CG2 . VAL A 1 142 ? -9.291  -9.297  6.094   1.00 90.28 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? -7.330  -8.609  9.326   1.00 90.44 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? -7.055  -9.613  10.354  1.00 89.55 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? -7.805  -10.921 10.083  1.00 90.24 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? -8.832  -10.924 9.411   1.00 89.50 143 A 1 
ATOM 1071 N N   . SER A 1 144 ? -7.331  -12.036 10.635  1.00 89.41 144 A 1 
ATOM 1072 C CA  . SER A 1 144 ? -7.963  -13.360 10.458  1.00 89.11 144 A 1 
ATOM 1073 C C   . SER A 1 144 ? -9.403  -13.436 10.977  1.00 89.30 144 A 1 
ATOM 1074 O O   . SER A 1 144 ? -10.159 -14.301 10.556  1.00 86.50 144 A 1 
ATOM 1075 C CB  . SER A 1 144 ? -7.129  -14.431 11.170  1.00 87.56 144 A 1 
ATOM 1076 O OG  . SER A 1 144 ? -6.909  -14.075 12.522  1.00 80.11 144 A 1 
ATOM 1077 N N   . ASN A 1 145 ? -9.776  -12.523 11.878  1.00 90.50 145 A 1 
ATOM 1078 C CA  . ASN A 1 145 ? -11.116 -12.379 12.443  1.00 90.56 145 A 1 
ATOM 1079 C C   . ASN A 1 145 ? -11.938 -11.254 11.779  1.00 91.79 145 A 1 
ATOM 1080 O O   . ASN A 1 145 ? -12.933 -10.826 12.354  1.00 89.22 145 A 1 
ATOM 1081 C CB  . ASN A 1 145 ? -10.964 -12.160 13.960  1.00 87.98 145 A 1 
ATOM 1082 C CG  . ASN A 1 145 ? -10.290 -10.841 14.320  1.00 84.26 145 A 1 
ATOM 1083 O OD1 . ASN A 1 145 ? -9.626  -10.193 13.521  1.00 76.22 145 A 1 
ATOM 1084 N ND2 . ASN A 1 145 ? -10.402 -10.410 15.554  1.00 78.69 145 A 1 
ATOM 1085 N N   . GLY A 1 146 ? -11.502 -10.705 10.636  1.00 90.60 146 A 1 
ATOM 1086 C CA  . GLY A 1 146 ? -12.157 -9.575  9.964   1.00 91.49 146 A 1 
ATOM 1087 C C   . GLY A 1 146 ? -11.775 -8.189  10.507  1.00 92.77 146 A 1 
ATOM 1088 O O   . GLY A 1 146 ? -12.364 -7.184  10.121  1.00 91.54 146 A 1 
ATOM 1089 N N   . SER A 1 147 ? -10.775 -8.088  11.392  1.00 91.05 147 A 1 
ATOM 1090 C CA  . SER A 1 147 ? -10.320 -6.800  11.935  1.00 90.77 147 A 1 
ATOM 1091 C C   . SER A 1 147 ? -9.743  -5.887  10.845  1.00 91.64 147 A 1 
ATOM 1092 O O   . SER A 1 147 ? -8.835  -6.283  10.106  1.00 90.83 147 A 1 
ATOM 1093 C CB  . SER A 1 147 ? -9.280  -7.043  13.026  1.00 88.06 147 A 1 
ATOM 1094 O OG  . SER A 1 147 ? -8.714  -5.828  13.474  1.00 79.45 147 A 1 
ATOM 1095 N N   . LEU A 1 148 ? -10.207 -4.628  10.808  1.00 88.95 148 A 1 
ATOM 1096 C CA  . LEU A 1 148 ? -9.761  -3.599  9.858   1.00 88.43 148 A 1 
ATOM 1097 C C   . LEU A 1 148 ? -8.519  -2.805  10.313  1.00 85.29 148 A 1 
ATOM 1098 O O   . LEU A 1 148 ? -8.233  -1.738  9.773   1.00 80.65 148 A 1 
ATOM 1099 C CB  . LEU A 1 148 ? -10.952 -2.685  9.525   1.00 89.52 148 A 1 
ATOM 1100 C CG  . LEU A 1 148 ? -12.076 -3.383  8.735   1.00 90.18 148 A 1 
ATOM 1101 C CD1 . LEU A 1 148 ? -13.219 -2.401  8.516   1.00 88.53 148 A 1 
ATOM 1102 C CD2 . LEU A 1 148 ? -11.585 -3.869  7.370   1.00 89.02 148 A 1 
ATOM 1103 N N   . THR A 1 149 ? -7.749  -3.296  11.286  1.00 82.67 149 A 1 
ATOM 1104 C CA  . THR A 1 149 ? -6.491  -2.659  11.713  1.00 79.55 149 A 1 
ATOM 1105 C C   . THR A 1 149 ? -5.365  -2.807  10.685  1.00 79.09 149 A 1 
ATOM 1106 O O   . THR A 1 149 ? -5.481  -3.540  9.696   1.00 71.56 149 A 1 
ATOM 1107 C CB  . THR A 1 149 ? -6.020  -3.186  13.079  1.00 73.42 149 A 1 
ATOM 1108 O OG1 . THR A 1 149 ? -5.902  -4.589  13.069  1.00 65.96 149 A 1 
ATOM 1109 C CG2 . THR A 1 149 ? -6.972  -2.798  14.191  1.00 64.32 149 A 1 
ATOM 1110 N N   . GLY A 1 150 ? -4.247  -2.115  10.925  1.00 75.11 150 A 1 
ATOM 1111 C CA  . GLY A 1 150 ? -2.989  -2.344  10.205  1.00 74.04 150 A 1 
ATOM 1112 C C   . GLY A 1 150 ? -2.816  -1.566  8.898   1.00 76.35 150 A 1 
ATOM 1113 O O   . GLY A 1 150 ? -1.872  -1.839  8.165   1.00 71.24 150 A 1 
ATOM 1114 N N   . TYR A 1 151 ? -3.683  -0.573  8.610   1.00 75.66 151 A 1 
ATOM 1115 C CA  . TYR A 1 151 ? -3.470  0.349   7.490   1.00 77.27 151 A 1 
ATOM 1116 C C   . TYR A 1 151 ? -2.788  1.638   7.963   1.00 76.86 151 A 1 
ATOM 1117 O O   . TYR A 1 151 ? -3.293  2.324   8.852   1.00 71.98 151 A 1 
ATOM 1118 C CB  . TYR A 1 151 ? -4.799  0.630   6.783   1.00 76.25 151 A 1 
ATOM 1119 C CG  . TYR A 1 151 ? -4.666  1.527   5.563   1.00 75.99 151 A 1 
ATOM 1120 C CD1 . TYR A 1 151 ? -5.366  2.747   5.494   1.00 74.08 151 A 1 
ATOM 1121 C CD2 . TYR A 1 151 ? -3.834  1.144   4.495   1.00 70.34 151 A 1 
ATOM 1122 C CE1 . TYR A 1 151 ? -5.245  3.573   4.361   1.00 69.36 151 A 1 
ATOM 1123 C CE2 . TYR A 1 151 ? -3.701  1.973   3.363   1.00 70.34 151 A 1 
ATOM 1124 C CZ  . TYR A 1 151 ? -4.409  3.186   3.294   1.00 73.01 151 A 1 
ATOM 1125 O OH  . TYR A 1 151 ? -4.283  3.985   2.202   1.00 72.74 151 A 1 
ATOM 1126 N N   . ALA A 1 152 ? -1.647  1.981   7.363   1.00 79.59 152 A 1 
ATOM 1127 C CA  . ALA A 1 152 ? -0.837  3.139   7.752   1.00 78.55 152 A 1 
ATOM 1128 C C   . ALA A 1 152 ? -1.557  4.488   7.552   1.00 78.61 152 A 1 
ATOM 1129 O O   . ALA A 1 152 ? -1.311  5.421   8.315   1.00 74.16 152 A 1 
ATOM 1130 C CB  . ALA A 1 152 ? 0.486   3.066   6.976   1.00 76.07 152 A 1 
ATOM 1131 N N   . GLY A 1 153 ? -2.492  4.578   6.604   1.00 78.16 153 A 1 
ATOM 1132 C CA  . GLY A 1 153 ? -3.371  5.741   6.375   1.00 78.15 153 A 1 
ATOM 1133 C C   . GLY A 1 153 ? -4.591  5.829   7.305   1.00 79.85 153 A 1 
ATOM 1134 O O   . GLY A 1 153 ? -5.466  6.668   7.098   1.00 76.45 153 A 1 
ATOM 1135 N N   . GLY A 1 154 ? -4.683  4.965   8.317   1.00 81.21 154 A 1 
ATOM 1136 C CA  . GLY A 1 154 ? -5.748  4.965   9.323   1.00 83.43 154 A 1 
ATOM 1137 C C   . GLY A 1 154 ? -6.998  4.170   8.930   1.00 86.36 154 A 1 
ATOM 1138 O O   . GLY A 1 154 ? -7.357  4.017   7.762   1.00 85.87 154 A 1 
ATOM 1139 N N   . VAL A 1 155 ? -7.701  3.666   9.947   1.00 86.47 155 A 1 
ATOM 1140 C CA  . VAL A 1 155 ? -8.844  2.746   9.768   1.00 88.09 155 A 1 
ATOM 1141 C C   . VAL A 1 155 ? -10.017 3.402   9.038   1.00 89.65 155 A 1 
ATOM 1142 O O   . VAL A 1 155 ? -10.630 2.770   8.184   1.00 89.63 155 A 1 
ATOM 1143 C CB  . VAL A 1 155 ? -9.301  2.175   11.120  1.00 86.41 155 A 1 
ATOM 1144 C CG1 . VAL A 1 155 ? -10.505 1.245   10.962  1.00 79.20 155 A 1 
ATOM 1145 C CG2 . VAL A 1 155 ? -8.183  1.357   11.777  1.00 79.83 155 A 1 
ATOM 1146 N N   . ARG A 1 156 ? -10.298 4.689   9.306   1.00 88.77 156 A 1 
ATOM 1147 C CA  . ARG A 1 156 ? -11.384 5.416   8.621   1.00 89.42 156 A 1 
ATOM 1148 C C   . ARG A 1 156 ? -11.164 5.467   7.110   1.00 91.46 156 A 1 
ATOM 1149 O O   . ARG A 1 156 ? -12.100 5.260   6.346   1.00 91.25 156 A 1 
ATOM 1150 C CB  . ARG A 1 156 ? -11.518 6.823   9.220   1.00 87.45 156 A 1 
ATOM 1151 C CG  . ARG A 1 156 ? -12.715 7.586   8.618   1.00 77.09 156 A 1 
ATOM 1152 C CD  . ARG A 1 156 ? -12.833 9.013   9.161   1.00 71.06 156 A 1 
ATOM 1153 N NE  . ARG A 1 156 ? -13.171 9.052   10.595  1.00 61.76 156 A 1 
ATOM 1154 C CZ  . ARG A 1 156 ? -13.542 10.125  11.280  1.00 52.58 156 A 1 
ATOM 1155 N NH1 . ARG A 1 156 ? -13.641 11.307  10.725  1.00 47.86 156 A 1 
ATOM 1156 N NH2 . ARG A 1 156 ? -13.826 10.029  12.552  1.00 44.93 156 A 1 
ATOM 1157 N N   . THR A 1 157 ? -9.937  5.732   6.686   1.00 88.27 157 A 1 
ATOM 1158 C CA  . THR A 1 157 ? -9.563  5.736   5.268   1.00 89.68 157 A 1 
ATOM 1159 C C   . THR A 1 157 ? -9.672  4.339   4.677   1.00 91.19 157 A 1 
ATOM 1160 O O   . THR A 1 157 ? -10.247 4.184   3.609   1.00 91.07 157 A 1 
ATOM 1161 C CB  . THR A 1 157 ? -8.142  6.266   5.089   1.00 89.10 157 A 1 
ATOM 1162 O OG1 . THR A 1 157 ? -8.045  7.538   5.686   1.00 85.92 157 A 1 
ATOM 1163 C CG2 . THR A 1 157 ? -7.784  6.408   3.613   1.00 86.11 157 A 1 
ATOM 1164 N N   . LYS A 1 158 ? -9.195  3.316   5.398   1.00 90.26 158 A 1 
ATOM 1165 C CA  . LYS A 1 158 ? -9.309  1.916   4.977   1.00 91.57 158 A 1 
ATOM 1166 C C   . LYS A 1 158 ? -10.756 1.517   4.689   1.00 92.39 158 A 1 
ATOM 1167 O O   . LYS A 1 158 ? -11.013 0.967   3.627   1.00 92.22 158 A 1 
ATOM 1168 C CB  . LYS A 1 158 ? -8.669  1.028   6.048   1.00 91.31 158 A 1 
ATOM 1169 C CG  . LYS A 1 158 ? -8.736  -0.452  5.673   1.00 90.81 158 A 1 
ATOM 1170 C CD  . LYS A 1 158 ? -7.895  -1.275  6.647   1.00 89.78 158 A 1 
ATOM 1171 C CE  . LYS A 1 158 ? -7.835  -2.714  6.158   1.00 87.40 158 A 1 
ATOM 1172 N NZ  . LYS A 1 158 ? -6.799  -3.482  6.879   1.00 85.82 158 A 1 
ATOM 1173 N N   . VAL A 1 159 ? -11.695 1.843   5.593   1.00 91.83 159 A 1 
ATOM 1174 C CA  . VAL A 1 159 ? -13.133 1.584   5.402   1.00 92.27 159 A 1 
ATOM 1175 C C   . VAL A 1 159 ? -13.632 2.244   4.118   1.00 93.11 159 A 1 
ATOM 1176 O O   . VAL A 1 159 ? -14.159 1.550   3.258   1.00 92.99 159 A 1 
ATOM 1177 C CB  . VAL A 1 159 ? -13.948 2.045   6.626   1.00 91.63 159 A 1 
ATOM 1178 C CG1 . VAL A 1 159 ? -15.462 1.999   6.388   1.00 90.11 159 A 1 
ATOM 1179 C CG2 . VAL A 1 159 ? -13.649 1.158   7.841   1.00 90.22 159 A 1 
ATOM 1180 N N   . LYS A 1 160 ? -13.370 3.558   3.934   1.00 92.04 160 A 1 
ATOM 1181 C CA  . LYS A 1 160 ? -13.795 4.288   2.726   1.00 92.54 160 A 1 
ATOM 1182 C C   . LYS A 1 160 ? -13.274 3.660   1.429   1.00 93.58 160 A 1 
ATOM 1183 O O   . LYS A 1 160 ? -14.001 3.609   0.449   1.00 93.28 160 A 1 
ATOM 1184 C CB  . LYS A 1 160 ? -13.317 5.744   2.784   1.00 91.95 160 A 1 
ATOM 1185 C CG  . LYS A 1 160 ? -14.093 6.597   3.792   1.00 84.45 160 A 1 
ATOM 1186 C CD  . LYS A 1 160 ? -13.553 8.029   3.726   1.00 81.10 160 A 1 
ATOM 1187 C CE  . LYS A 1 160 ? -14.372 8.971   4.608   1.00 72.55 160 A 1 
ATOM 1188 N NZ  . LYS A 1 160 ? -14.016 10.385  4.319   1.00 64.67 160 A 1 
ATOM 1189 N N   . LEU A 1 161 ? -12.018 3.209   1.410   1.00 91.81 161 A 1 
ATOM 1190 C CA  . LEU A 1 161 ? -11.422 2.579   0.227   1.00 92.36 161 A 1 
ATOM 1191 C C   . LEU A 1 161 ? -12.064 1.214   -0.061  1.00 93.20 161 A 1 
ATOM 1192 O O   . LEU A 1 161 ? -12.380 0.926   -1.206  1.00 93.51 161 A 1 
ATOM 1193 C CB  . LEU A 1 161 ? -9.900  2.442   0.414   1.00 92.40 161 A 1 
ATOM 1194 C CG  . LEU A 1 161 ? -9.125  3.775   0.478   1.00 91.35 161 A 1 
ATOM 1195 C CD1 . LEU A 1 161 ? -7.677  3.500   0.891   1.00 90.06 161 A 1 
ATOM 1196 C CD2 . LEU A 1 161 ? -9.113  4.523   -0.849  1.00 89.98 161 A 1 
ATOM 1197 N N   . LEU A 1 162 ? -12.310 0.395   0.970   1.00 93.26 162 A 1 
ATOM 1198 C CA  . LEU A 1 162 ? -12.968 -0.904  0.803   1.00 93.58 162 A 1 
ATOM 1199 C C   . LEU A 1 162 ? -14.422 -0.751  0.325   1.00 94.23 162 A 1 
ATOM 1200 O O   . LEU A 1 162 ? -14.842 -1.461  -0.584  1.00 94.27 162 A 1 
ATOM 1201 C CB  . LEU A 1 162 ? -12.906 -1.685  2.126   1.00 93.68 162 A 1 
ATOM 1202 C CG  . LEU A 1 162 ? -11.494 -2.121  2.567   1.00 92.53 162 A 1 
ATOM 1203 C CD1 . LEU A 1 162 ? -11.571 -2.757  3.958   1.00 91.03 162 A 1 
ATOM 1204 C CD2 . LEU A 1 162 ? -10.851 -3.124  1.619   1.00 90.97 162 A 1 
ATOM 1205 N N   . GLU A 1 163 ? -15.168 0.217   0.884   1.00 93.61 163 A 1 
ATOM 1206 C CA  . GLU A 1 163 ? -16.535 0.536   0.449   1.00 93.65 163 A 1 
ATOM 1207 C C   . GLU A 1 163 ? -16.566 1.035   -1.002  1.00 93.92 163 A 1 
ATOM 1208 O O   . GLU A 1 163 ? -17.383 0.562   -1.792  1.00 93.02 163 A 1 
ATOM 1209 C CB  . GLU A 1 163 ? -17.142 1.601   1.377   1.00 93.54 163 A 1 
ATOM 1210 C CG  . GLU A 1 163 ? -17.495 1.055   2.769   1.00 92.07 163 A 1 
ATOM 1211 C CD  . GLU A 1 163 ? -17.935 2.149   3.761   1.00 91.62 163 A 1 
ATOM 1212 O OE1 . GLU A 1 163 ? -18.596 1.794   4.763   1.00 86.39 163 A 1 
ATOM 1213 O OE2 . GLU A 1 163 ? -17.562 3.338   3.573   1.00 87.12 163 A 1 
ATOM 1214 N N   . LEU A 1 164 ? -15.640 1.930   -1.380  1.00 93.01 164 A 1 
ATOM 1215 C CA  . LEU A 1 164 ? -15.496 2.417   -2.758  1.00 93.25 164 A 1 
ATOM 1216 C C   . LEU A 1 164 ? -15.255 1.268   -3.746  1.00 93.74 164 A 1 
ATOM 1217 O O   . LEU A 1 164 ? -15.753 1.292   -4.870  1.00 93.24 164 A 1 
ATOM 1218 C CB  . LEU A 1 164 ? -14.331 3.427   -2.803  1.00 93.20 164 A 1 
ATOM 1219 C CG  . LEU A 1 164 ? -14.015 3.989   -4.207  1.00 91.68 164 A 1 
ATOM 1220 C CD1 . LEU A 1 164 ? -15.150 4.874   -4.732  1.00 88.55 164 A 1 
ATOM 1221 C CD2 . LEU A 1 164 ? -12.742 4.831   -4.151  1.00 88.72 164 A 1 
ATOM 1222 N N   . GLU A 1 165 ? -14.497 0.257   -3.329  1.00 93.91 165 A 1 
ATOM 1223 C CA  . GLU A 1 165 ? -14.181 -0.914  -4.152  1.00 93.85 165 A 1 
ATOM 1224 C C   . GLU A 1 165 ? -15.299 -1.968  -4.187  1.00 94.02 165 A 1 
ATOM 1225 O O   . GLU A 1 165 ? -15.208 -2.930  -4.959  1.00 92.25 165 A 1 
ATOM 1226 C CB  . GLU A 1 165 ? -12.857 -1.515  -3.674  1.00 93.40 165 A 1 
ATOM 1227 C CG  . GLU A 1 165 ? -11.679 -0.575  -3.999  1.00 92.55 165 A 1 
ATOM 1228 C CD  . GLU A 1 165 ? -10.322 -1.173  -3.645  1.00 93.19 165 A 1 
ATOM 1229 O OE1 . GLU A 1 165 ? -9.293  -0.512  -3.891  1.00 87.70 165 A 1 
ATOM 1230 O OE2 . GLU A 1 165 ? -10.237 -2.360  -3.252  1.00 89.29 165 A 1 
ATOM 1231 N N   . GLY A 1 166 ? -16.365 -1.788  -3.389  1.00 95.12 166 A 1 
ATOM 1232 C CA  . GLY A 1 166 ? -17.496 -2.714  -3.304  1.00 94.73 166 A 1 
ATOM 1233 C C   . GLY A 1 166 ? -17.194 -3.984  -2.507  1.00 95.37 166 A 1 
ATOM 1234 O O   . GLY A 1 166 ? -17.766 -5.030  -2.809  1.00 94.07 166 A 1 
ATOM 1235 N N   . VAL A 1 167 ? -16.294 -3.918  -1.518  1.00 95.07 167 A 1 
ATOM 1236 C CA  . VAL A 1 167 ? -16.031 -5.044  -0.603  1.00 95.32 167 A 1 
ATOM 1237 C C   . VAL A 1 167 ? -17.261 -5.306  0.268   1.00 95.44 167 A 1 
ATOM 1238 O O   . VAL A 1 167 ? -17.856 -4.374  0.814   1.00 94.52 167 A 1 
ATOM 1239 C CB  . VAL A 1 167 ? -14.792 -4.777  0.272   1.00 94.95 167 A 1 
ATOM 1240 C CG1 . VAL A 1 167 ? -14.555 -5.863  1.331   1.00 92.89 167 A 1 
ATOM 1241 C CG2 . VAL A 1 167 ? -13.526 -4.706  -0.585  1.00 92.74 167 A 1 
ATOM 1242 N N   . ASP A 1 168 ? -17.613 -6.580  0.467   1.00 94.48 168 A 1 
ATOM 1243 C CA  . ASP A 1 168 ? -18.614 -6.967  1.465   1.00 94.56 168 A 1 
ATOM 1244 C C   . ASP A 1 168 ? -18.079 -6.713  2.884   1.00 94.79 168 A 1 
ATOM 1245 O O   . ASP A 1 168 ? -17.219 -7.428  3.407   1.00 93.77 168 A 1 
ATOM 1246 C CB  . ASP A 1 168 ? -19.060 -8.428  1.274   1.00 93.69 168 A 1 
ATOM 1247 C CG  . ASP A 1 168 ? -20.083 -8.866  2.339   1.00 92.83 168 A 1 
ATOM 1248 O OD1 . ASP A 1 168 ? -20.616 -8.001  3.078   1.00 89.99 168 A 1 
ATOM 1249 O OD2 . ASP A 1 168 ? -20.304 -10.085 2.470   1.00 88.28 168 A 1 
ATOM 1250 N N   . MET A 1 169 ? -18.619 -5.673  3.528   1.00 95.51 169 A 1 
ATOM 1251 C CA  . MET A 1 169 ? -18.214 -5.233  4.864   1.00 95.44 169 A 1 
ATOM 1252 C C   . MET A 1 169 ? -18.902 -6.013  5.999   1.00 95.45 169 A 1 
ATOM 1253 O O   . MET A 1 169 ? -18.550 -5.812  7.160   1.00 93.52 169 A 1 
ATOM 1254 C CB  . MET A 1 169 ? -18.453 -3.718  4.987   1.00 94.60 169 A 1 
ATOM 1255 C CG  . MET A 1 169 ? -17.636 -2.900  3.971   1.00 93.72 169 A 1 
ATOM 1256 S SD  . MET A 1 169 ? -15.821 -3.037  4.114   1.00 93.21 169 A 1 
ATOM 1257 C CE  . MET A 1 169 ? -15.567 -2.118  5.649   1.00 87.49 169 A 1 
ATOM 1258 N N   . SER A 1 170 ? -19.852 -6.920  5.711   1.00 95.52 170 A 1 
ATOM 1259 C CA  . SER A 1 170 ? -20.696 -7.598  6.716   1.00 95.03 170 A 1 
ATOM 1260 C C   . SER A 1 170 ? -19.908 -8.429  7.738   1.00 94.51 170 A 1 
ATOM 1261 O O   . SER A 1 170 ? -20.300 -8.526  8.899   1.00 93.10 170 A 1 
ATOM 1262 C CB  . SER A 1 170 ? -21.724 -8.500  6.013   1.00 94.96 170 A 1 
ATOM 1263 O OG  . SER A 1 170 ? -21.085 -9.557  5.327   1.00 91.38 170 A 1 
ATOM 1264 N N   . SER A 1 171 ? -18.775 -8.997  7.326   1.00 94.20 171 A 1 
ATOM 1265 C CA  . SER A 1 171 ? -17.879 -9.802  8.171   1.00 93.58 171 A 1 
ATOM 1266 C C   . SER A 1 171 ? -16.685 -9.014  8.729   1.00 93.99 171 A 1 
ATOM 1267 O O   . SER A 1 171 ? -15.854 -9.570  9.455   1.00 91.54 171 A 1 
ATOM 1268 C CB  . SER A 1 171 ? -17.412 -11.025 7.377   1.00 91.82 171 A 1 
ATOM 1269 O OG  . SER A 1 171 ? -16.631 -10.635 6.266   1.00 84.81 171 A 1 
ATOM 1270 N N   . LEU A 1 172 ? -16.578 -7.714  8.399   1.00 92.94 172 A 1 
ATOM 1271 C CA  . LEU A 1 172 ? -15.455 -6.855  8.765   1.00 93.79 172 A 1 
ATOM 1272 C C   . LEU A 1 172 ? -15.844 -5.901  9.894   1.00 93.62 172 A 1 
ATOM 1273 O O   . LEU A 1 172 ? -16.979 -5.452  9.998   1.00 92.08 172 A 1 
ATOM 1274 C CB  . LEU A 1 172 ? -14.930 -6.106  7.526   1.00 94.39 172 A 1 
ATOM 1275 C CG  . LEU A 1 172 ? -14.529 -7.002  6.340   1.00 94.40 172 A 1 
ATOM 1276 C CD1 . LEU A 1 172 ? -13.947 -6.139  5.216   1.00 92.45 172 A 1 
ATOM 1277 C CD2 . LEU A 1 172 ? -13.471 -8.042  6.709   1.00 92.53 172 A 1 
ATOM 1278 N N   . PHE A 1 173 ? -14.885 -5.546  10.752  1.00 93.40 173 A 1 
ATOM 1279 C CA  . PHE A 1 173 ? -15.161 -4.636  11.859  1.00 92.16 173 A 1 
ATOM 1280 C C   . PHE A 1 173 ? -13.962 -3.767  12.239  1.00 91.78 173 A 1 
ATOM 1281 O O   . PHE A 1 173 ? -12.796 -4.158  12.112  1.00 90.41 173 A 1 
ATOM 1282 C CB  . PHE A 1 173 ? -15.692 -5.422  13.074  1.00 90.83 173 A 1 
ATOM 1283 C CG  . PHE A 1 173 ? -14.660 -6.307  13.746  1.00 90.08 173 A 1 
ATOM 1284 C CD1 . PHE A 1 173 ? -14.412 -7.602  13.255  1.00 87.12 173 A 1 
ATOM 1285 C CD2 . PHE A 1 173 ? -13.926 -5.828  14.847  1.00 87.98 173 A 1 
ATOM 1286 C CE1 . PHE A 1 173 ? -13.439 -8.410  13.859  1.00 84.40 173 A 1 
ATOM 1287 C CE2 . PHE A 1 173 ? -12.952 -6.638  15.453  1.00 85.80 173 A 1 
ATOM 1288 C CZ  . PHE A 1 173 ? -12.705 -7.929  14.959  1.00 84.99 173 A 1 
ATOM 1289 N N   . VAL A 1 174 ? -14.266 -2.578  12.777  1.00 90.96 174 A 1 
ATOM 1290 C CA  . VAL A 1 174 ? -13.278 -1.707  13.414  1.00 89.38 174 A 1 
ATOM 1291 C C   . VAL A 1 174 ? -13.144 -2.121  14.882  1.00 88.15 174 A 1 
ATOM 1292 O O   . VAL A 1 174 ? -14.133 -2.055  15.619  1.00 85.06 174 A 1 
ATOM 1293 C CB  . VAL A 1 174 ? -13.673 -0.228  13.279  1.00 87.76 174 A 1 
ATOM 1294 C CG1 . VAL A 1 174 ? -12.633 0.678   13.946  1.00 85.24 174 A 1 
ATOM 1295 C CG2 . VAL A 1 174 ? -13.792 0.177   11.804  1.00 85.69 174 A 1 
ATOM 1296 N N   . PRO A 1 175 ? -11.956 -2.540  15.356  1.00 86.28 175 A 1 
ATOM 1297 C CA  . PRO A 1 175 ? -11.759 -2.878  16.760  1.00 83.66 175 A 1 
ATOM 1298 C C   . PRO A 1 175 ? -12.009 -1.674  17.673  1.00 83.63 175 A 1 
ATOM 1299 O O   . PRO A 1 175 ? -11.542 -0.571  17.404  1.00 80.65 175 A 1 
ATOM 1300 C CB  . PRO A 1 175 ? -10.321 -3.384  16.876  1.00 80.42 175 A 1 
ATOM 1301 C CG  . PRO A 1 175 ? -10.015 -3.871  15.468  1.00 78.72 175 A 1 
ATOM 1302 C CD  . PRO A 1 175 ? -10.766 -2.883  14.592  1.00 81.52 175 A 1 
ATOM 1303 N N   . LYS A 1 176 ? -12.700 -1.900  18.802  1.00 82.55 176 A 1 
ATOM 1304 C CA  . LYS A 1 176 ? -13.019 -0.847  19.791  1.00 80.97 176 A 1 
ATOM 1305 C C   . LYS A 1 176 ? -11.861 -0.521  20.747  1.00 79.07 176 A 1 
ATOM 1306 O O   . LYS A 1 176 ? -11.963 0.427   21.519  1.00 72.86 176 A 1 
ATOM 1307 C CB  . LYS A 1 176 ? -14.283 -1.235  20.578  1.00 79.07 176 A 1 
ATOM 1308 C CG  . LYS A 1 176 ? -15.535 -1.334  19.693  1.00 75.89 176 A 1 
ATOM 1309 C CD  . LYS A 1 176 ? -16.785 -1.630  20.538  1.00 72.99 176 A 1 
ATOM 1310 C CE  . LYS A 1 176 ? -18.018 -1.722  19.635  1.00 68.19 176 A 1 
ATOM 1311 N NZ  . LYS A 1 176 ? -19.263 -2.009  20.398  1.00 60.97 176 A 1 
ATOM 1312 N N   . ARG A 1 177 ? -10.789 -1.327  20.775  1.00 70.71 177 A 1 
ATOM 1313 C CA  . ARG A 1 177 ? -9.608  -1.177  21.645  1.00 69.45 177 A 1 
ATOM 1314 C C   . ARG A 1 177 ? -8.341  -1.645  20.921  1.00 66.97 177 A 1 
ATOM 1315 O O   . ARG A 1 177 ? -8.410  -2.573  20.116  1.00 58.07 177 A 1 
ATOM 1316 C CB  . ARG A 1 177 ? -9.790  -1.981  22.958  1.00 64.65 177 A 1 
ATOM 1317 C CG  . ARG A 1 177 ? -10.920 -1.454  23.861  1.00 58.23 177 A 1 
ATOM 1318 C CD  . ARG A 1 177 ? -10.970 -2.220  25.194  1.00 55.44 177 A 1 
ATOM 1319 N NE  . ARG A 1 177 ? -12.041 -1.717  26.074  1.00 47.82 177 A 1 
ATOM 1320 C CZ  . ARG A 1 177 ? -12.431 -2.240  27.228  1.00 41.65 177 A 1 
ATOM 1321 N NH1 . ARG A 1 177 ? -11.884 -3.315  27.718  1.00 40.51 177 A 1 
ATOM 1322 N NH2 . ARG A 1 177 ? -13.389 -1.685  27.916  1.00 37.83 177 A 1 
ATOM 1323 N N   . GLY A 1 178 ? -7.184  -1.055  21.266  1.00 60.80 178 A 1 
ATOM 1324 C CA  . GLY A 1 178 ? -5.870  -1.404  20.708  1.00 59.75 178 A 1 
ATOM 1325 C C   . GLY A 1 178 ? -5.323  -0.335  19.752  1.00 59.19 178 A 1 
ATOM 1326 O O   . GLY A 1 178 ? -5.775  0.801   19.766  1.00 55.16 178 A 1 
ATOM 1327 N N   . THR A 1 179 ? -4.357  -0.701  18.902  1.00 53.38 179 A 1 
ATOM 1328 C CA  . THR A 1 179 ? -3.670  0.180   17.928  1.00 53.03 179 A 1 
ATOM 1329 C C   . THR A 1 179 ? -4.561  0.755   16.810  1.00 52.82 179 A 1 
ATOM 1330 O O   . THR A 1 179 ? -4.056  1.259   15.805  1.00 49.30 179 A 1 
ATOM 1331 C CB  . THR A 1 179 ? -2.490  -0.576  17.286  1.00 49.46 179 A 1 
ATOM 1332 O OG1 . THR A 1 179 ? -2.931  -1.822  16.787  1.00 45.78 179 A 1 
ATOM 1333 C CG2 . THR A 1 179 ? -1.367  -0.862  18.284  1.00 44.53 179 A 1 
ATOM 1334 N N   . ALA A 1 180 ? -5.876  0.642   16.950  1.00 47.18 180 A 1 
ATOM 1335 C CA  . ALA A 1 180 ? -6.897  1.188   16.053  1.00 46.00 180 A 1 
ATOM 1336 C C   . ALA A 1 180 ? -7.287  2.649   16.369  1.00 46.33 180 A 1 
ATOM 1337 O O   . ALA A 1 180 ? -8.088  3.218   15.626  1.00 44.08 180 A 1 
ATOM 1338 C CB  . ALA A 1 180 ? -8.118  0.257   16.114  1.00 42.71 180 A 1 
ATOM 1339 N N   . LEU A 1 181 ? -6.762  3.228   17.462  1.00 35.26 181 A 1 
ATOM 1340 C CA  . LEU A 1 181 ? -6.922  4.630   17.861  1.00 34.73 181 A 1 
ATOM 1341 C C   . LEU A 1 181 ? -5.686  5.436   17.470  1.00 32.60 181 A 1 
ATOM 1342 O O   . LEU A 1 181 ? -4.560  4.935   17.683  1.00 29.94 181 A 1 
ATOM 1343 C CB  . LEU A 1 181 ? -7.224  4.716   19.370  1.00 32.89 181 A 1 
ATOM 1344 C CG  . LEU A 1 181 ? -8.610  4.194   19.781  1.00 30.85 181 A 1 
ATOM 1345 C CD1 . LEU A 1 181 ? -8.694  4.095   21.307  1.00 27.65 181 A 1 
ATOM 1346 C CD2 . LEU A 1 181 ? -9.731  5.126   19.310  1.00 27.77 181 A 1 
ATOM 1347 O OXT . LEU A 1 181 ? -5.917  6.569   16.966  1.00 27.17 181 A 1 
#
