# 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_if02764
#
_entry.id if02764
#
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 VAL 1   
1 n VAL 2   
1 n ASP 3   
1 n ASN 4   
1 n GLY 5   
1 n ALA 6   
1 n LYS 7   
1 n CYS 8   
1 n ARG 9   
1 n VAL 10  
1 n ASN 11  
1 n PRO 12  
1 n GLU 13  
1 n LYS 14  
1 n LYS 15  
1 n GLN 16  
1 n GLY 17  
1 n GLY 18  
1 n LYS 19  
1 n THR 20  
1 n MET 21  
1 n THR 22  
1 n ASP 23  
1 n THR 24  
1 n TYR 25  
1 n ASP 26  
1 n HIS 27  
1 n LYS 28  
1 n ILE 29  
1 n ASP 30  
1 n ALA 31  
1 n LYS 32  
1 n GLY 33  
1 n ARG 34  
1 n LEU 35  
1 n PHE 36  
1 n ILE 37  
1 n PRO 38  
1 n SER 39  
1 n ALA 40  
1 n LEU 41  
1 n ARG 42  
1 n ASP 43  
1 n GLU 44  
1 n LEU 45  
1 n GLY 46  
1 n GLU 47  
1 n LYS 48  
1 n PHE 49  
1 n TYR 50  
1 n MET 51  
1 n ILE 52  
1 n ILE 53  
1 n THR 54  
1 n ASP 55  
1 n GLU 56  
1 n GLU 57  
1 n CYS 58  
1 n LEU 59  
1 n THR 60  
1 n ALA 61  
1 n TYR 62  
1 n SER 63  
1 n ASN 64  
1 n SER 65  
1 n SER 66  
1 n TRP 67  
1 n GLU 68  
1 n ARG 69  
1 n PHE 70  
1 n LEU 71  
1 n ASP 72  
1 n LYS 73  
1 n ALA 74  
1 n ARG 75  
1 n ALA 76  
1 n MET 77  
1 n PRO 78  
1 n MET 79  
1 n ARG 80  
1 n GLN 81  
1 n GLN 82  
1 n ARG 83  
1 n ARG 84  
1 n MET 85  
1 n ARG 86  
1 n PRO 87  
1 n PHE 88  
1 n PHE 89  
1 n SER 90  
1 n ASN 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n CYS 95  
1 n GLU 96  
1 n LEU 97  
1 n ASP 98  
1 n SER 99  
1 n GLN 100 
1 n GLY 101 
1 n ARG 102 
1 n PHE 103 
1 n MET 104 
1 n LEU 105 
1 n PRO 106 
1 n GLN 107 
1 n ARG 108 
1 n LEU 109 
1 n ARG 110 
1 n ASP 111 
1 n ARG 112 
1 n VAL 113 
1 n GLY 114 
1 n LEU 115 
1 n LYS 116 
1 n LYS 117 
1 n ASP 118 
1 n VAL 119 
1 n THR 120 
1 n VAL 121 
1 n VAL 122 
1 n GLY 123 
1 n LEU 124 
1 n GLY 125 
1 n THR 126 
1 n CYS 127 
1 n ILE 128 
1 n GLN 129 
1 n PHE 130 
1 n TRP 131 
1 n ASP 132 
1 n THR 133 
1 n GLU 134 
1 n THR 135 
1 n TYR 136 
1 n LYS 137 
1 n PRO 138 
1 n ILE 139 
1 n ALA 140 
1 n GLU 141 
1 n LYS 142 
1 n GLU 143 
1 n SER 144 
1 n THR 145 
1 n PRO 146 
1 n GLU 147 
1 n ASN 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n VAL 152 
1 n ILE 153 
1 n ASP 154 
1 n GLU 155 
1 n LEU 156 
1 n ASP 157 
1 n PHE 158 
#
_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 @ 2025-11-13 22:33:38)"
_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 83.95
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
#
_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   . VAL A 1 1   ? -36.945 5.849   -28.161 1.00 20.65 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.829 5.040   -27.614 1.00 39.63 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -34.611 5.935   -27.644 1.00 40.22 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -34.111 6.214   -28.725 1.00 38.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.608 3.752   -28.426 1.00 37.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -34.501 2.898   -27.828 1.00 30.18 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.899 2.916   -28.454 1.00 34.19 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -34.251 6.509   -26.503 1.00 26.14 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -33.069 7.368   -26.376 1.00 42.19 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -32.277 6.799   -25.208 1.00 41.69 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -32.716 6.865   -24.065 1.00 38.80 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -33.393 8.862   -26.179 1.00 39.46 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -32.230 9.700   -26.722 1.00 32.22 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -34.671 9.331   -26.896 1.00 36.10 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -31.182 6.146   -25.541 1.00 23.83 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -30.281 5.472   -24.618 1.00 38.39 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -29.290 6.509   -24.070 1.00 36.67 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -28.363 6.937   -24.759 1.00 35.00 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -29.619 4.313   -25.381 1.00 38.09 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -28.787 3.375   -24.508 1.00 32.30 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -28.810 3.557   -23.274 1.00 30.17 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -28.150 2.481   -25.101 1.00 32.10 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -29.534 6.983   -22.844 1.00 23.67 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -28.633 7.886   -22.130 1.00 34.89 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -27.571 7.074   -21.378 1.00 33.21 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -27.577 6.968   -20.154 1.00 30.47 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -29.433 8.862   -21.240 1.00 33.80 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -29.772 10.177  -21.915 1.00 29.88 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -29.267 10.546  -22.958 1.00 27.74 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -30.621 10.970  -21.306 1.00 30.65 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -26.635 6.516   -22.137 1.00 28.77 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -25.396 5.973   -21.603 1.00 41.96 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -24.503 7.079   -21.043 1.00 41.78 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -23.677 7.638   -21.763 1.00 39.10 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -24.659 7.401   -19.758 1.00 25.97 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -23.739 8.266   -19.030 1.00 37.17 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -22.377 7.563   -18.890 1.00 37.34 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -22.109 6.849   -17.932 1.00 35.20 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -24.370 8.655   -17.686 1.00 35.63 6   A 1 
ATOM 40   N N   . LYS A 1 7   ? -21.507 7.772   -19.873 1.00 22.18 7   A 1 
ATOM 41   C CA  . LYS A 1 7   ? -20.081 7.465   -19.743 1.00 32.12 7   A 1 
ATOM 42   C C   . LYS A 1 7   ? -19.490 8.415   -18.706 1.00 31.65 7   A 1 
ATOM 43   O O   . LYS A 1 7   ? -19.348 9.605   -18.986 1.00 30.38 7   A 1 
ATOM 44   C CB  . LYS A 1 7   ? -19.363 7.596   -21.095 1.00 32.44 7   A 1 
ATOM 45   C CG  . LYS A 1 7   ? -19.681 6.426   -22.033 1.00 28.02 7   A 1 
ATOM 46   C CD  . LYS A 1 7   ? -18.941 6.564   -23.372 1.00 27.05 7   A 1 
ATOM 47   C CE  . LYS A 1 7   ? -19.268 5.358   -24.258 1.00 22.10 7   A 1 
ATOM 48   N NZ  . LYS A 1 7   ? -18.621 5.444   -25.592 1.00 19.79 7   A 1 
ATOM 49   N N   . CYS A 1 8   ? -19.138 7.891   -17.544 1.00 24.31 8   A 1 
ATOM 50   C CA  . CYS A 1 8   ? -18.334 8.594   -16.557 1.00 30.78 8   A 1 
ATOM 51   C C   . CYS A 1 8   ? -16.999 8.972   -17.220 1.00 30.05 8   A 1 
ATOM 52   O O   . CYS A 1 8   ? -16.151 8.120   -17.480 1.00 29.75 8   A 1 
ATOM 53   C CB  . CYS A 1 8   ? -18.178 7.697   -15.318 1.00 30.74 8   A 1 
ATOM 54   S SG  . CYS A 1 8   ? -17.676 8.718   -13.911 1.00 25.35 8   A 1 
ATOM 55   N N   . ARG A 1 9   ? -16.869 10.242  -17.624 1.00 22.62 9   A 1 
ATOM 56   C CA  . ARG A 1 9   ? -15.612 10.782  -18.139 1.00 30.49 9   A 1 
ATOM 57   C C   . ARG A 1 9   ? -14.749 11.103  -16.931 1.00 30.59 9   A 1 
ATOM 58   O O   . ARG A 1 9   ? -15.024 12.070  -16.235 1.00 30.91 9   A 1 
ATOM 59   C CB  . ARG A 1 9   ? -15.832 12.032  -19.010 1.00 31.03 9   A 1 
ATOM 60   C CG  . ARG A 1 9   ? -16.546 11.736  -20.332 1.00 28.12 9   A 1 
ATOM 61   C CD  . ARG A 1 9   ? -16.604 13.014  -21.186 1.00 27.70 9   A 1 
ATOM 62   N NE  . ARG A 1 9   ? -17.599 12.902  -22.268 1.00 24.81 9   A 1 
ATOM 63   C CZ  . ARG A 1 9   ? -17.882 13.831  -23.167 1.00 22.82 9   A 1 
ATOM 64   N NH1 . ARG A 1 9   ? -17.225 14.954  -23.232 1.00 21.70 9   A 1 
ATOM 65   N NH2 . ARG A 1 9   ? -18.857 13.651  -24.016 1.00 21.04 9   A 1 
ATOM 66   N N   . VAL A 1 10  ? -13.717 10.307  -16.706 1.00 31.25 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? -12.634 10.663  -15.791 1.00 35.83 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? -11.965 11.908  -16.362 1.00 36.24 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? -11.396 11.872  -17.454 1.00 34.92 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? -11.641 9.500   -15.604 1.00 34.12 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? -10.591 9.851   -14.548 1.00 30.09 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? -12.359 8.219   -15.158 1.00 31.00 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? -12.127 13.032  -15.676 1.00 28.58 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? -11.568 14.318  -16.072 1.00 32.22 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? -10.072 14.325  -15.691 1.00 32.04 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? -9.770  14.156  -14.510 1.00 30.72 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? -12.388 15.422  -15.372 1.00 30.42 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? -12.493 16.717  -16.155 1.00 25.88 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? -12.326 16.756  -17.366 1.00 23.54 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? -12.826 17.801  -15.501 1.00 23.67 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? -9.120  14.491  -16.624 1.00 36.39 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? -7.707  14.556  -16.280 1.00 41.10 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? -7.360  15.976  -15.821 1.00 42.74 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? -6.684  16.722  -16.520 1.00 42.14 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? -6.970  14.100  -17.542 1.00 39.57 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? -7.867  14.620  -18.666 1.00 38.85 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? -9.281  14.561  -18.068 1.00 42.17 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? -7.851  16.379  -14.659 1.00 34.98 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? -7.364  17.600  -14.020 1.00 38.51 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? -5.956  17.354  -13.475 1.00 38.76 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? -5.730  16.561  -12.559 1.00 37.25 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? -8.326  18.112  -12.942 1.00 38.35 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? -9.499  18.875  -13.583 1.00 33.53 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? -10.413 19.549  -12.550 1.00 30.90 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? -11.134 20.483  -12.964 1.00 28.38 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? -10.393 19.122  -11.372 1.00 30.95 13  A 1 
ATOM 97   N N   . LYS A 1 14  ? -4.992  18.069  -14.053 1.00 30.27 14  A 1 
ATOM 98   C CA  . LYS A 1 14  ? -3.643  18.242  -13.512 1.00 32.94 14  A 1 
ATOM 99   C C   . LYS A 1 14  ? -3.748  18.911  -12.137 1.00 33.29 14  A 1 
ATOM 100  O O   . LYS A 1 14  ? -3.763  20.137  -12.049 1.00 31.38 14  A 1 
ATOM 101  C CB  . LYS A 1 14  ? -2.808  19.119  -14.465 1.00 32.07 14  A 1 
ATOM 102  C CG  . LYS A 1 14  ? -2.340  18.413  -15.742 1.00 27.96 14  A 1 
ATOM 103  C CD  . LYS A 1 14  ? -1.556  19.410  -16.612 1.00 25.78 14  A 1 
ATOM 104  C CE  . LYS A 1 14  ? -0.968  18.721  -17.845 1.00 22.12 14  A 1 
ATOM 105  N NZ  . LYS A 1 14  ? -0.234  19.684  -18.702 1.00 21.40 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? -3.795  18.130  -11.063 1.00 34.69 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? -3.651  18.649  -9.703  1.00 36.82 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? -2.180  18.975  -9.438  1.00 36.09 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? -1.359  18.085  -9.221  1.00 34.49 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? -4.264  17.690  -8.671  1.00 36.20 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? -5.800  17.802  -8.643  1.00 33.23 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? -6.411  16.963  -7.508  1.00 31.18 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? -7.933  17.160  -7.459  1.00 28.12 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? -8.562  16.365  -6.372  1.00 27.15 15  A 1 
ATOM 115  N N   . GLN A 1 16  ? -1.851  20.269  -9.445  1.00 30.46 16  A 1 
ATOM 116  C CA  . GLN A 1 16  ? -0.725  20.805  -8.686  1.00 31.25 16  A 1 
ATOM 117  C C   . GLN A 1 16  ? -1.141  20.835  -7.210  1.00 33.31 16  A 1 
ATOM 118  O O   . GLN A 1 16  ? -1.920  21.687  -6.797  1.00 31.68 16  A 1 
ATOM 119  C CB  . GLN A 1 16  ? -0.357  22.213  -9.191  1.00 28.10 16  A 1 
ATOM 120  C CG  . GLN A 1 16  ? 0.554   22.186  -10.429 1.00 23.98 16  A 1 
ATOM 121  C CD  . GLN A 1 16  ? 0.869   23.582  -10.969 1.00 20.16 16  A 1 
ATOM 122  O OE1 . GLN A 1 16  ? 0.227   24.567  -10.675 1.00 18.58 16  A 1 
ATOM 123  N NE2 . GLN A 1 16  ? 1.865   23.718  -11.810 1.00 19.33 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -0.662  19.874  -6.433  1.00 33.02 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -0.871  19.717  -4.991  1.00 35.90 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -0.282  18.365  -4.614  1.00 39.05 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -0.419  17.433  -5.402  1.00 37.64 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 0.456   18.277  -3.494  1.00 39.18 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 1.237   17.089  -3.114  1.00 41.96 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 0.470   15.794  -3.400  1.00 45.09 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -0.635  15.606  -2.894  1.00 43.23 18  A 1 
ATOM 132  N N   . LYS A 1 19  ? 1.022   14.962  -4.285  1.00 51.23 19  A 1 
ATOM 133  C CA  . LYS A 1 19  ? 0.386   13.709  -4.679  1.00 56.50 19  A 1 
ATOM 134  C C   . LYS A 1 19  ? 0.373   12.788  -3.459  1.00 60.96 19  A 1 
ATOM 135  O O   . LYS A 1 19  ? 1.338   12.727  -2.697  1.00 57.55 19  A 1 
ATOM 136  C CB  . LYS A 1 19  ? 1.112   13.100  -5.889  1.00 52.11 19  A 1 
ATOM 137  C CG  . LYS A 1 19  ? 0.902   13.859  -7.211  1.00 46.42 19  A 1 
ATOM 138  C CD  . LYS A 1 19  ? 1.717   13.158  -8.309  1.00 43.21 19  A 1 
ATOM 139  C CE  . LYS A 1 19  ? 1.552   13.783  -9.692  1.00 38.71 19  A 1 
ATOM 140  N NZ  . LYS A 1 19  ? 2.395   13.055  -10.673 1.00 33.87 19  A 1 
ATOM 141  N N   . THR A 1 20  ? -0.736  12.110  -3.226  1.00 62.43 20  A 1 
ATOM 142  C CA  . THR A 1 20  ? -0.899  11.142  -2.139  1.00 72.52 20  A 1 
ATOM 143  C C   . THR A 1 20  ? -1.356  9.813   -2.725  1.00 75.63 20  A 1 
ATOM 144  O O   . THR A 1 20  ? -2.036  9.778   -3.752  1.00 72.80 20  A 1 
ATOM 145  C CB  . THR A 1 20  ? -1.875  11.636  -1.059  1.00 68.61 20  A 1 
ATOM 146  O OG1 . THR A 1 20  ? -3.092  12.075  -1.622  1.00 61.70 20  A 1 
ATOM 147  C CG2 . THR A 1 20  ? -1.305  12.811  -0.267  1.00 62.34 20  A 1 
ATOM 148  N N   . MET A 1 21  ? -0.942  8.721   -2.101  1.00 70.56 21  A 1 
ATOM 149  C CA  . MET A 1 21  ? -1.364  7.379   -2.498  1.00 75.37 21  A 1 
ATOM 150  C C   . MET A 1 21  ? -2.798  7.160   -2.012  1.00 78.51 21  A 1 
ATOM 151  O O   . MET A 1 21  ? -3.008  6.824   -0.847  1.00 76.84 21  A 1 
ATOM 152  C CB  . MET A 1 21  ? -0.408  6.324   -1.925  1.00 73.36 21  A 1 
ATOM 153  C CG  . MET A 1 21  ? 1.025   6.477   -2.437  1.00 74.66 21  A 1 
ATOM 154  S SD  . MET A 1 21  ? 2.152   5.246   -1.732  1.00 69.16 21  A 1 
ATOM 155  C CE  . MET A 1 21  ? 3.734   5.900   -2.291  1.00 58.38 21  A 1 
ATOM 156  N N   . THR A 1 22  ? -3.781  7.381   -2.876  1.00 79.60 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? -5.210  7.273   -2.560  1.00 82.10 22  A 1 
ATOM 158  C C   . THR A 1 22  ? -5.920  6.332   -3.527  1.00 81.63 22  A 1 
ATOM 159  O O   . THR A 1 22  ? -5.353  5.959   -4.560  1.00 79.93 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? -5.895  8.649   -2.559  1.00 81.34 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? -5.742  9.297   -3.798  1.00 79.82 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? -5.316  9.577   -1.493  1.00 78.74 22  A 1 
ATOM 163  N N   . ASP A 1 23  ? -7.178  6.011   -3.202  1.00 83.91 23  A 1 
ATOM 164  C CA  . ASP A 1 23  ? -8.091  5.173   -3.993  1.00 86.49 23  A 1 
ATOM 165  C C   . ASP A 1 23  ? -7.783  3.657   -3.918  1.00 88.08 23  A 1 
ATOM 166  O O   . ASP A 1 23  ? -6.760  3.224   -3.362  1.00 86.74 23  A 1 
ATOM 167  C CB  . ASP A 1 23  ? -8.180  5.726   -5.432  1.00 82.89 23  A 1 
ATOM 168  C CG  . ASP A 1 23  ? -9.510  5.498   -6.143  1.00 75.80 23  A 1 
ATOM 169  O OD1 . ASP A 1 23  ? -10.369 4.787   -5.574  1.00 71.31 23  A 1 
ATOM 170  O OD2 . ASP A 1 23  ? -9.646  6.047   -7.260  1.00 69.86 23  A 1 
ATOM 171  N N   . THR A 1 24  ? -8.701  2.859   -4.448  1.00 89.95 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? -8.641  1.397   -4.497  1.00 91.18 24  A 1 
ATOM 173  C C   . THR A 1 24  ? -8.667  0.903   -5.939  1.00 91.13 24  A 1 
ATOM 174  O O   . THR A 1 24  ? -9.413  1.412   -6.772  1.00 89.12 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? -9.777  0.746   -3.697  1.00 89.70 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? -11.029 1.211   -4.132  1.00 79.14 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? -9.683  1.052   -2.204  1.00 77.90 24  A 1 
ATOM 178  N N   . TYR A 1 25  ? -7.859  -0.105  -6.241  1.00 92.04 25  A 1 
ATOM 179  C CA  . TYR A 1 25  ? -7.721  -0.653  -7.589  1.00 92.13 25  A 1 
ATOM 180  C C   . TYR A 1 25  ? -7.694  -2.178  -7.550  1.00 93.06 25  A 1 
ATOM 181  O O   . TYR A 1 25  ? -6.815  -2.771  -6.920  1.00 92.46 25  A 1 
ATOM 182  C CB  . TYR A 1 25  ? -6.440  -0.128  -8.249  1.00 90.70 25  A 1 
ATOM 183  C CG  . TYR A 1 25  ? -6.299  1.382   -8.295  1.00 87.43 25  A 1 
ATOM 184  C CD1 . TYR A 1 25  ? -6.769  2.112   -9.404  1.00 82.67 25  A 1 
ATOM 185  C CD2 . TYR A 1 25  ? -5.713  2.058   -7.208  1.00 83.69 25  A 1 
ATOM 186  C CE1 . TYR A 1 25  ? -6.660  3.515   -9.425  1.00 79.69 25  A 1 
ATOM 187  C CE2 . TYR A 1 25  ? -5.609  3.463   -7.221  1.00 80.39 25  A 1 
ATOM 188  C CZ  . TYR A 1 25  ? -6.085  4.190   -8.330  1.00 81.18 25  A 1 
ATOM 189  O OH  . TYR A 1 25  ? -6.003  5.545   -8.331  1.00 77.41 25  A 1 
ATOM 190  N N   . ASP A 1 26  ? -8.576  -2.813  -8.302  1.00 92.99 26  A 1 
ATOM 191  C CA  . ASP A 1 26  ? -8.583  -4.265  -8.435  1.00 93.46 26  A 1 
ATOM 192  C C   . ASP A 1 26  ? -7.699  -4.721  -9.600  1.00 93.20 26  A 1 
ATOM 193  O O   . ASP A 1 26  ? -7.850  -4.305  -10.753 1.00 91.52 26  A 1 
ATOM 194  C CB  . ASP A 1 26  ? -10.013 -4.792  -8.573  1.00 92.65 26  A 1 
ATOM 195  C CG  . ASP A 1 26  ? -10.839 -4.615  -7.295  1.00 90.37 26  A 1 
ATOM 196  O OD1 . ASP A 1 26  ? -10.236 -4.610  -6.196  1.00 86.65 26  A 1 
ATOM 197  O OD2 . ASP A 1 26  ? -12.074 -4.532  -7.439  1.00 86.48 26  A 1 
ATOM 198  N N   . HIS A 1 27  ? -6.764  -5.618  -9.303  1.00 94.65 27  A 1 
ATOM 199  C CA  . HIS A 1 27  ? -5.833  -6.199  -10.267 1.00 94.53 27  A 1 
ATOM 200  C C   . HIS A 1 27  ? -5.672  -7.702  -10.063 1.00 95.35 27  A 1 
ATOM 201  O O   . HIS A 1 27  ? -6.067  -8.275  -9.057  1.00 94.55 27  A 1 
ATOM 202  C CB  . HIS A 1 27  ? -4.489  -5.462  -10.193 1.00 92.80 27  A 1 
ATOM 203  C CG  . HIS A 1 27  ? -4.555  -4.071  -10.766 1.00 89.46 27  A 1 
ATOM 204  N ND1 . HIS A 1 27  ? -5.040  -3.724  -12.009 1.00 77.78 27  A 1 
ATOM 205  C CD2 . HIS A 1 27  ? -4.201  -2.913  -10.132 1.00 77.92 27  A 1 
ATOM 206  C CE1 . HIS A 1 27  ? -4.996  -2.390  -12.102 1.00 78.27 27  A 1 
ATOM 207  N NE2 . HIS A 1 27  ? -4.476  -1.857  -10.994 1.00 79.48 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? -5.055  -8.348  -11.048 1.00 94.71 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? -4.756  -9.780  -10.976 1.00 95.17 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? -3.256  -10.002 -11.025 1.00 95.27 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? -2.561  -9.415  -11.855 1.00 94.13 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? -5.490  -10.553 -12.079 1.00 94.25 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? -7.016  -10.408 -11.937 1.00 91.26 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? -7.780  -11.303 -12.907 1.00 88.50 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? -9.276  -10.950 -12.838 1.00 83.51 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? -10.110 -12.028 -12.273 1.00 74.40 28  A 1 
ATOM 217  N N   . ILE A 1 29  ? -2.776  -10.912 -10.187 1.00 95.74 29  A 1 
ATOM 218  C CA  . ILE A 1 29  ? -1.431  -11.468 -10.304 1.00 95.92 29  A 1 
ATOM 219  C C   . ILE A 1 29  ? -1.385  -12.297 -11.596 1.00 95.78 29  A 1 
ATOM 220  O O   . ILE A 1 29  ? -2.212  -13.186 -11.815 1.00 94.82 29  A 1 
ATOM 221  C CB  . ILE A 1 29  ? -1.064  -12.291 -9.049  1.00 95.74 29  A 1 
ATOM 222  C CG1 . ILE A 1 29  ? -1.105  -11.404 -7.781  1.00 94.30 29  A 1 
ATOM 223  C CG2 . ILE A 1 29  ? 0.340   -12.890 -9.217  1.00 93.72 29  A 1 
ATOM 224  C CD1 . ILE A 1 29  ? -1.010  -12.184 -6.469  1.00 91.82 29  A 1 
ATOM 225  N N   . ASP A 1 30  ? -0.435  -11.986 -12.474 1.00 95.62 30  A 1 
ATOM 226  C CA  . ASP A 1 30  ? -0.277  -12.695 -13.745 1.00 95.31 30  A 1 
ATOM 227  C C   . ASP A 1 30  ? 0.332   -14.097 -13.560 1.00 95.56 30  A 1 
ATOM 228  O O   . ASP A 1 30  ? 0.803   -14.474 -12.484 1.00 94.77 30  A 1 
ATOM 229  C CB  . ASP A 1 30  ? 0.440   -11.798 -14.781 1.00 93.96 30  A 1 
ATOM 230  C CG  . ASP A 1 30  ? 1.968   -11.709 -14.701 1.00 92.92 30  A 1 
ATOM 231  O OD1 . ASP A 1 30  ? 2.603   -12.427 -13.908 1.00 89.54 30  A 1 
ATOM 232  O OD2 . ASP A 1 30  ? 2.560   -10.979 -15.538 1.00 89.44 30  A 1 
ATOM 233  N N   . ALA A 1 31  ? 0.356   -14.882 -14.638 1.00 94.44 31  A 1 
ATOM 234  C CA  . ALA A 1 31  ? 0.893   -16.248 -14.613 1.00 94.24 31  A 1 
ATOM 235  C C   . ALA A 1 31  ? 2.381   -16.333 -14.217 1.00 94.21 31  A 1 
ATOM 236  O O   . ALA A 1 31  ? 2.863   -17.404 -13.855 1.00 92.40 31  A 1 
ATOM 237  C CB  . ALA A 1 31  ? 0.663   -16.868 -15.994 1.00 93.64 31  A 1 
ATOM 238  N N   . LYS A 1 32  ? 3.115   -15.211 -14.276 1.00 94.18 32  A 1 
ATOM 239  C CA  . LYS A 1 32  ? 4.517   -15.120 -13.848 1.00 94.18 32  A 1 
ATOM 240  C C   . LYS A 1 32  ? 4.664   -14.643 -12.398 1.00 94.87 32  A 1 
ATOM 241  O O   . LYS A 1 32  ? 5.787   -14.499 -11.935 1.00 93.33 32  A 1 
ATOM 242  C CB  . LYS A 1 32  ? 5.312   -14.233 -14.818 1.00 93.33 32  A 1 
ATOM 243  C CG  . LYS A 1 32  ? 5.324   -14.776 -16.254 1.00 90.40 32  A 1 
ATOM 244  C CD  . LYS A 1 32  ? 6.226   -13.920 -17.154 1.00 84.65 32  A 1 
ATOM 245  C CE  . LYS A 1 32  ? 6.227   -14.486 -18.574 1.00 79.17 32  A 1 
ATOM 246  N NZ  . LYS A 1 32  ? 7.162   -13.766 -19.475 1.00 70.37 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? 3.573   -14.386 -11.690 1.00 95.05 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? 3.584   -13.870 -10.319 1.00 95.02 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? 3.802   -12.356 -10.227 1.00 95.84 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? 4.242   -11.869 -9.187  1.00 94.90 33  A 1 
ATOM 251  N N   . ARG A 1 34  ? 3.519   -11.603 -11.304 1.00 95.66 34  A 1 
ATOM 252  C CA  . ARG A 1 34  ? 3.674   -10.145 -11.325 1.00 96.24 34  A 1 
ATOM 253  C C   . ARG A 1 34  ? 2.343   -9.446  -11.092 1.00 96.38 34  A 1 
ATOM 254  O O   . ARG A 1 34  ? 1.304   -9.891  -11.582 1.00 95.92 34  A 1 
ATOM 255  C CB  . ARG A 1 34  ? 4.301   -9.668  -12.640 1.00 95.71 34  A 1 
ATOM 256  C CG  . ARG A 1 34  ? 5.662   -10.331 -12.913 1.00 94.43 34  A 1 
ATOM 257  C CD  . ARG A 1 34  ? 6.219   -9.908  -14.270 1.00 92.69 34  A 1 
ATOM 258  N NE  . ARG A 1 34  ? 5.329   -10.341 -15.360 1.00 86.50 34  A 1 
ATOM 259  C CZ  . ARG A 1 34  ? 5.449   -10.071 -16.639 1.00 82.51 34  A 1 
ATOM 260  N NH1 . ARG A 1 34  ? 6.485   -9.441  -17.119 1.00 75.62 34  A 1 
ATOM 261  N NH2 . ARG A 1 34  ? 4.499   -10.427 -17.447 1.00 73.65 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? 2.405   -8.322  -10.395 1.00 96.13 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? 1.270   -7.444  -10.144 1.00 96.31 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? 1.533   -6.071  -10.766 1.00 96.34 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? 2.658   -5.570  -10.748 1.00 95.42 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? 1.019   -7.385  -8.630  1.00 95.93 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? -0.248  -6.619  -8.219  1.00 94.31 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? -1.525  -7.310  -8.700  1.00 90.68 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? -0.306  -6.530  -6.696  1.00 90.82 35  A 1 
ATOM 270  N N   . PHE A 1 36  ? 0.485   -5.475  -11.329 1.00 95.27 36  A 1 
ATOM 271  C CA  . PHE A 1 36  ? 0.531   -4.133  -11.901 1.00 94.40 36  A 1 
ATOM 272  C C   . PHE A 1 36  ? 0.270   -3.071  -10.826 1.00 94.43 36  A 1 
ATOM 273  O O   . PHE A 1 36  ? -0.605  -3.250  -9.981  1.00 93.62 36  A 1 
ATOM 274  C CB  . PHE A 1 36  ? -0.492  -4.053  -13.035 1.00 92.78 36  A 1 
ATOM 275  C CG  . PHE A 1 36  ? -0.596  -2.690  -13.686 1.00 89.18 36  A 1 
ATOM 276  C CD1 . PHE A 1 36  ? -1.641  -1.815  -13.332 1.00 83.42 36  A 1 
ATOM 277  C CD2 . PHE A 1 36  ? 0.348   -2.294  -14.647 1.00 82.83 36  A 1 
ATOM 278  C CE1 . PHE A 1 36  ? -1.746  -0.559  -13.949 1.00 77.34 36  A 1 
ATOM 279  C CE2 . PHE A 1 36  ? 0.242   -1.037  -15.264 1.00 77.67 36  A 1 
ATOM 280  C CZ  . PHE A 1 36  ? -0.809  -0.167  -14.919 1.00 77.60 36  A 1 
ATOM 281  N N   . ILE A 1 37  ? 0.999   -1.945  -10.888 1.00 94.39 37  A 1 
ATOM 282  C CA  . ILE A 1 37  ? 0.751   -0.759  -10.063 1.00 93.75 37  A 1 
ATOM 283  C C   . ILE A 1 37  ? 0.134   0.336   -10.943 1.00 92.93 37  A 1 
ATOM 284  O O   . ILE A 1 37  ? 0.747   0.739   -11.942 1.00 91.74 37  A 1 
ATOM 285  C CB  . ILE A 1 37  ? 2.029   -0.276  -9.349  1.00 93.13 37  A 1 
ATOM 286  C CG1 . ILE A 1 37  ? 2.638   -1.364  -8.443  1.00 90.37 37  A 1 
ATOM 287  C CG2 . ILE A 1 37  ? 1.755   0.993   -8.524  1.00 91.20 37  A 1 
ATOM 288  C CD1 . ILE A 1 37  ? 1.716   -1.870  -7.324  1.00 85.86 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? -1.064  0.858   -10.577 1.00 92.18 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? -1.691  1.966   -11.284 1.00 90.71 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? -0.765  3.184   -11.366 1.00 90.77 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? -0.039  3.485   -10.420 1.00 89.66 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? -2.967  2.294   -10.505 1.00 88.83 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? -3.283  0.993   -9.778  1.00 86.07 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? -1.915  0.408   -9.486  1.00 89.38 38  A 1 
ATOM 296  N N   . SER A 1 39  ? -0.803  3.916   -12.483 1.00 90.49 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 0.055   5.092   -12.686 1.00 89.59 39  A 1 
ATOM 298  C C   . SER A 1 39  ? -0.130  6.158   -11.608 1.00 89.46 39  A 1 
ATOM 299  O O   . SER A 1 39  ? 0.854   6.769   -11.200 1.00 88.13 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? -0.197  5.707   -14.064 1.00 88.02 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? -1.582  5.935   -14.260 1.00 79.22 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -1.358  6.322   -11.094 1.00 87.50 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -1.677  7.254   -10.014 1.00 86.24 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -0.888  6.975   -8.721  1.00 87.25 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -0.484  7.909   -8.039  1.00 85.33 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -3.187  7.180   -9.762  1.00 84.74 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -0.634  5.702   -8.410  1.00 89.19 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? 0.135   5.297   -7.226  1.00 90.02 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? 1.637   5.213   -7.510  1.00 90.69 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? 2.463   5.359   -6.615  1.00 89.82 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -0.393  3.937   -6.738  1.00 90.17 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -1.879  3.905   -6.329  1.00 89.24 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -2.239  2.497   -5.857  1.00 87.17 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -2.189  4.893   -5.211  1.00 88.00 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? 2.006   4.968   -8.767  1.00 91.15 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? 3.387   4.686   -9.187  1.00 90.68 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? 4.329   5.868   -8.994  1.00 90.88 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? 5.457   5.666   -8.570  1.00 89.92 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? 3.355   4.250   -10.653 1.00 89.21 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? 4.596   3.450   -11.040 1.00 85.54 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? 4.580   3.119   -12.535 1.00 84.90 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? 3.330   2.435   -12.929 1.00 80.35 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? 2.932   2.193   -14.160 1.00 78.10 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? 3.660   2.497   -15.193 1.00 71.38 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? 1.771   1.647   -14.375 1.00 69.42 42  A 1 
ATOM 326  N N   . ASP A 1 43  ? 3.846   7.071   -9.283  1.00 88.48 43  A 1 
ATOM 327  C CA  . ASP A 1 43  ? 4.630   8.303   -9.138  1.00 87.61 43  A 1 
ATOM 328  C C   . ASP A 1 43  ? 5.100   8.519   -7.690  1.00 88.80 43  A 1 
ATOM 329  O O   . ASP A 1 43  ? 6.221   8.964   -7.461  1.00 86.93 43  A 1 
ATOM 330  C CB  . ASP A 1 43  ? 3.777   9.506   -9.582  1.00 84.85 43  A 1 
ATOM 331  C CG  . ASP A 1 43  ? 3.546   9.651   -11.093 1.00 78.93 43  A 1 
ATOM 332  O OD1 . ASP A 1 43  ? 4.056   8.830   -11.888 1.00 73.57 43  A 1 
ATOM 333  O OD2 . ASP A 1 43  ? 2.864   10.650  -11.450 1.00 74.32 43  A 1 
ATOM 334  N N   . GLU A 1 44  ? 4.255   8.169   -6.719  1.00 88.52 44  A 1 
ATOM 335  C CA  . GLU A 1 44  ? 4.542   8.337   -5.291  1.00 88.64 44  A 1 
ATOM 336  C C   . GLU A 1 44  ? 5.281   7.141   -4.687  1.00 90.97 44  A 1 
ATOM 337  O O   . GLU A 1 44  ? 6.150   7.302   -3.818  1.00 89.90 44  A 1 
ATOM 338  C CB  . GLU A 1 44  ? 3.229   8.567   -4.534  1.00 85.96 44  A 1 
ATOM 339  C CG  . GLU A 1 44  ? 2.524   9.867   -4.929  1.00 75.98 44  A 1 
ATOM 340  C CD  . GLU A 1 44  ? 3.427   11.091  -4.726  1.00 69.93 44  A 1 
ATOM 341  O OE1 . GLU A 1 44  ? 3.525   11.907  -5.669  1.00 62.34 44  A 1 
ATOM 342  O OE2 . GLU A 1 44  ? 4.040   11.193  -3.645  1.00 61.33 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 4.983   5.923   -5.144  1.00 91.46 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 5.677   4.713   -4.700  1.00 92.92 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 7.132   4.697   -5.190  1.00 93.68 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 8.037   4.276   -4.464  1.00 92.72 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 4.886   3.485   -5.190  1.00 93.08 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 5.424   2.150   -4.652  1.00 92.91 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 5.287   2.036   -3.132  1.00 91.52 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? 4.657   0.996   -5.296  1.00 91.87 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? 7.367   5.201   -6.404  1.00 93.27 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? 8.642   5.161   -7.103  1.00 93.21 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? 8.920   3.811   -7.771  1.00 94.34 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? 8.213   2.823   -7.580  1.00 93.60 46  A 1 
ATOM 355  N N   . GLU A 1 47  ? 9.994   3.760   -8.563  1.00 93.55 47  A 1 
ATOM 356  C CA  . GLU A 1 47  ? 10.399  2.534   -9.274  1.00 94.15 47  A 1 
ATOM 357  C C   . GLU A 1 47  ? 10.902  1.439   -8.324  1.00 95.31 47  A 1 
ATOM 358  O O   . GLU A 1 47  ? 10.756  0.256   -8.607  1.00 94.32 47  A 1 
ATOM 359  C CB  . GLU A 1 47  ? 11.519  2.856   -10.267 1.00 92.27 47  A 1 
ATOM 360  C CG  . GLU A 1 47  ? 11.072  3.788   -11.399 1.00 83.39 47  A 1 
ATOM 361  C CD  . GLU A 1 47  ? 12.200  4.074   -12.405 1.00 76.54 47  A 1 
ATOM 362  O OE1 . GLU A 1 47  ? 11.900  4.724   -13.428 1.00 68.19 47  A 1 
ATOM 363  O OE2 . GLU A 1 47  ? 13.358  3.674   -12.131 1.00 67.65 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? 11.501  1.834   -7.198  1.00 95.69 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? 12.045  0.947   -6.166  1.00 96.04 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? 11.341  1.204   -4.848  1.00 96.15 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? 11.326  2.334   -4.355  1.00 95.22 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? 13.561  1.141   -6.025  1.00 95.09 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? 14.305  0.621   -7.258  1.00 87.14 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? 15.790  1.003   -7.264  1.00 85.38 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? 16.349  0.452   -8.578  1.00 76.97 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? 17.673  0.991   -8.961  1.00 68.60 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? 10.825  0.150   -4.251  1.00 96.80 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? 10.075  0.207   -3.005  1.00 97.04 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? 10.300  -1.050  -2.168  1.00 97.26 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? 10.897  -2.027  -2.629  1.00 97.04 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? 8.598   0.446   -3.326  1.00 96.98 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? 7.932   -0.640  -4.146  1.00 97.16 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? 7.987   -0.599  -5.553  1.00 96.51 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? 7.227   -1.669  -3.503  1.00 96.61 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? 7.331   -1.576  -6.309  1.00 96.13 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? 6.569   -2.647  -4.259  1.00 96.03 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? 6.617   -2.599  -5.665  1.00 96.07 49  A 1 
ATOM 384  N N   . TYR A 1 50  ? 9.852   -1.014  -0.922  1.00 97.19 50  A 1 
ATOM 385  C CA  . TYR A 1 50  ? 9.993   -2.125  0.014   1.00 97.18 50  A 1 
ATOM 386  C C   . TYR A 1 50  ? 8.628   -2.600  0.467   1.00 97.05 50  A 1 
ATOM 387  O O   . TYR A 1 50  ? 7.786   -1.801  0.856   1.00 96.45 50  A 1 
ATOM 388  C CB  . TYR A 1 50  ? 10.861  -1.719  1.197   1.00 96.92 50  A 1 
ATOM 389  C CG  . TYR A 1 50  ? 12.318  -1.551  0.831   1.00 96.35 50  A 1 
ATOM 390  C CD1 . TYR A 1 50  ? 13.235  -2.597  1.055   1.00 94.32 50  A 1 
ATOM 391  C CD2 . TYR A 1 50  ? 12.758  -0.348  0.246   1.00 94.60 50  A 1 
ATOM 392  C CE1 . TYR A 1 50  ? 14.589  -2.433  0.722   1.00 93.44 50  A 1 
ATOM 393  C CE2 . TYR A 1 50  ? 14.108  -0.182  -0.097  1.00 93.55 50  A 1 
ATOM 394  C CZ  . TYR A 1 50  ? 15.028  -1.222  0.151   1.00 93.51 50  A 1 
ATOM 395  O OH  . TYR A 1 50  ? 16.339  -1.051  -0.163  1.00 91.42 50  A 1 
ATOM 396  N N   . MET A 1 51  ? 8.440   -3.906  0.439   1.00 96.71 51  A 1 
ATOM 397  C CA  . MET A 1 51  ? 7.219   -4.571  0.859   1.00 96.65 51  A 1 
ATOM 398  C C   . MET A 1 51  ? 7.473   -5.361  2.136   1.00 96.82 51  A 1 
ATOM 399  O O   . MET A 1 51  ? 8.470   -6.073  2.232   1.00 95.81 51  A 1 
ATOM 400  C CB  . MET A 1 51  ? 6.748   -5.462  -0.287  1.00 95.34 51  A 1 
ATOM 401  C CG  . MET A 1 51  ? 5.395   -6.107  -0.010  1.00 85.33 51  A 1 
ATOM 402  S SD  . MET A 1 51  ? 4.792   -7.020  -1.443  1.00 84.21 51  A 1 
ATOM 403  C CE  . MET A 1 51  ? 4.263   -5.640  -2.474  1.00 75.44 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? 6.569   -5.241  3.094   1.00 96.31 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? 6.629   -5.931  4.384   1.00 95.96 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? 5.290   -6.585  4.719   1.00 96.19 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? 4.264   -6.278  4.115   1.00 95.82 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? 7.103   -4.987  5.516   1.00 94.90 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? 6.076   -3.889  5.854   1.00 91.86 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? 8.472   -4.375  5.178   1.00 90.53 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? 6.415   -3.125  7.143   1.00 87.22 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? 5.313   -7.469  5.709   1.00 95.58 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 4.113   -7.946  6.403   1.00 94.87 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? 3.821   -7.031  7.595   1.00 94.02 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? 4.750   -6.484  8.201   1.00 91.94 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 4.256   -9.424  6.839   1.00 93.92 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? 5.437   -9.642  7.813   1.00 90.74 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? 4.373   -10.322 5.598   1.00 89.62 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? 5.511   -11.051 8.400   1.00 87.91 53  A 1 
ATOM 420  N N   . THR A 1 54  ? 2.545   -6.901  7.955   1.00 93.57 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? 2.071   -6.214  9.164   1.00 92.27 54  A 1 
ATOM 422  C C   . THR A 1 54  ? 1.293   -7.189  10.047  1.00 92.29 54  A 1 
ATOM 423  O O   . THR A 1 54  ? 1.427   -8.414  9.904   1.00 90.87 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? 1.251   -4.962  8.788   1.00 90.58 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? 0.166   -5.319  7.975   1.00 87.29 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? 2.086   -3.938  8.029   1.00 85.23 54  A 1 
ATOM 427  N N   . ASP A 1 55  ? 0.545   -6.670  11.007  1.00 93.22 55  A 1 
ATOM 428  C CA  . ASP A 1 55  ? -0.429  -7.396  11.818  1.00 93.15 55  A 1 
ATOM 429  C C   . ASP A 1 55  ? -1.749  -7.679  11.086  1.00 93.79 55  A 1 
ATOM 430  O O   . ASP A 1 55  ? -2.515  -8.534  11.527  1.00 92.05 55  A 1 
ATOM 431  C CB  . ASP A 1 55  ? -0.660  -6.630  13.128  1.00 91.55 55  A 1 
ATOM 432  C CG  . ASP A 1 55  ? -1.048  -5.154  12.966  1.00 88.97 55  A 1 
ATOM 433  O OD1 . ASP A 1 55  ? -0.573  -4.507  12.000  1.00 85.06 55  A 1 
ATOM 434  O OD2 . ASP A 1 55  ? -1.695  -4.645  13.907  1.00 85.07 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? -1.972  -7.042  9.944   1.00 93.74 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? -3.114  -7.286  9.067   1.00 94.39 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? -2.829  -8.411  8.054   1.00 94.79 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? -1.676  -8.718  7.729   1.00 93.45 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? -3.484  -5.985  8.349   1.00 93.61 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? -3.894  -4.857  9.313   1.00 91.54 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? -4.130  -3.568  8.519   1.00 90.49 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? -5.295  -3.222  8.272   1.00 83.27 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? -3.117  -2.959  8.083   1.00 84.49 56  A 1 
ATOM 444  N N   . GLU A 1 57  ? -3.877  -9.015  7.507   1.00 94.54 57  A 1 
ATOM 445  C CA  . GLU A 1 57  ? -3.790  -10.062 6.471   1.00 94.56 57  A 1 
ATOM 446  C C   . GLU A 1 57  ? -3.500  -9.485  5.070   1.00 95.62 57  A 1 
ATOM 447  O O   . GLU A 1 57  ? -4.077  -9.897  4.060   1.00 94.46 57  A 1 
ATOM 448  C CB  . GLU A 1 57  ? -5.040  -10.963 6.492   1.00 92.90 57  A 1 
ATOM 449  C CG  . GLU A 1 57  ? -5.206  -11.715 7.819   1.00 87.31 57  A 1 
ATOM 450  C CD  . GLU A 1 57  ? -6.293  -12.802 7.764   1.00 80.69 57  A 1 
ATOM 451  O OE1 . GLU A 1 57  ? -6.189  -13.749 8.579   1.00 71.99 57  A 1 
ATOM 452  O OE2 . GLU A 1 57  ? -7.199  -12.714 6.911   1.00 72.09 57  A 1 
ATOM 453  N N   . CYS A 1 58  ? -2.575  -8.532  4.993   1.00 96.42 58  A 1 
ATOM 454  C CA  . CYS A 1 58  ? -2.172  -7.848  3.772   1.00 96.66 58  A 1 
ATOM 455  C C   . CYS A 1 58  ? -0.651  -7.666  3.684   1.00 96.77 58  A 1 
ATOM 456  O O   . CYS A 1 58  ? 0.106   -7.934  4.628   1.00 96.09 58  A 1 
ATOM 457  C CB  . CYS A 1 58  ? -2.938  -6.519  3.674   1.00 96.16 58  A 1 
ATOM 458  S SG  . CYS A 1 58  ? -2.243  -5.270  4.797   1.00 95.72 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -0.181  -7.192  2.526   1.00 96.89 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? 1.189   -6.709  2.356   1.00 97.01 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? 1.185   -5.189  2.263   1.00 97.14 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? 0.380   -4.622  1.533   1.00 96.75 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? 1.832   -7.323  1.107   1.00 96.82 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? 1.884   -8.856  1.118   1.00 96.09 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? 2.450   -9.366  -0.207  1.00 95.03 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? 2.761   -9.391  2.250   1.00 94.99 59  A 1 
ATOM 467  N N   . THR A 1 60  ? 2.136   -4.538  2.919   1.00 96.98 60  A 1 
ATOM 468  C CA  . THR A 1 60  ? 2.289   -3.081  2.872   1.00 96.81 60  A 1 
ATOM 469  C C   . THR A 1 60  ? 3.563   -2.702  2.129   1.00 96.88 60  A 1 
ATOM 470  O O   . THR A 1 60  ? 4.649   -3.203  2.437   1.00 96.51 60  A 1 
ATOM 471  C CB  . THR A 1 60  ? 2.258   -2.468  4.274   1.00 96.15 60  A 1 
ATOM 472  O OG1 . THR A 1 60  ? 1.111   -2.897  4.961   1.00 94.09 60  A 1 
ATOM 473  C CG2 . THR A 1 60  ? 2.192   -0.945  4.225   1.00 93.70 60  A 1 
ATOM 474  N N   . ALA A 1 61  ? 3.448   -1.809  1.139   1.00 96.96 61  A 1 
ATOM 475  C CA  . ALA A 1 61  ? 4.568   -1.271  0.379   1.00 96.80 61  A 1 
ATOM 476  C C   . ALA A 1 61  ? 4.850   0.188   0.743   1.00 96.61 61  A 1 
ATOM 477  O O   . ALA A 1 61  ? 3.953   1.032   0.752   1.00 95.94 61  A 1 
ATOM 478  C CB  . ALA A 1 61  ? 4.316   -1.433  -1.118  1.00 96.43 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? 6.121   0.478   0.964   1.00 96.76 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? 6.644   1.808   1.255   1.00 96.47 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? 7.578   2.265   0.142   1.00 96.50 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? 8.448   1.503   -0.297  1.00 95.97 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? 7.375   1.792   2.598   1.00 95.85 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? 6.464   1.517   3.777   1.00 95.10 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 5.739   2.573   4.363   1.00 93.06 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? 6.311   0.208   4.269   1.00 93.17 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 4.869   2.326   5.440   1.00 91.87 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? 5.438   -0.044  5.344   1.00 92.05 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 4.717   1.017   5.930   1.00 91.75 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 3.867   0.776   6.963   1.00 89.63 62  A 1 
ATOM 491  N N   . SER A 1 63  ? 7.454   3.525   -0.263  1.00 95.89 63  A 1 
ATOM 492  C CA  . SER A 1 63  ? 8.442   4.159   -1.136  1.00 95.65 63  A 1 
ATOM 493  C C   . SER A 1 63  ? 9.843   4.070   -0.526  1.00 95.62 63  A 1 
ATOM 494  O O   . SER A 1 63  ? 9.999   3.961   0.697   1.00 95.42 63  A 1 
ATOM 495  C CB  . SER A 1 63  ? 8.065   5.621   -1.410  1.00 94.87 63  A 1 
ATOM 496  O OG  . SER A 1 63  ? 8.264   6.432   -0.263  1.00 92.51 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? 10.883  4.182   -1.356  1.00 95.42 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? 12.261  4.164   -0.862  1.00 95.22 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? 12.500  5.233   0.220   1.00 95.34 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? 13.107  4.946   1.247   1.00 94.95 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? 13.217  4.335   -2.053  1.00 94.34 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? 14.654  4.108   -1.620  1.00 91.83 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? 15.068  2.992   -1.364  1.00 83.93 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? 15.446  5.149   -1.507  1.00 83.01 64  A 1 
ATOM 505  N N   . SER A 1 65  ? 11.959  6.438   0.047   1.00 95.26 65  A 1 
ATOM 506  C CA  . SER A 1 65  ? 12.095  7.513   1.040   1.00 94.43 65  A 1 
ATOM 507  C C   . SER A 1 65  ? 11.363  7.213   2.356   1.00 94.85 65  A 1 
ATOM 508  O O   . SER A 1 65  ? 11.887  7.493   3.435   1.00 94.18 65  A 1 
ATOM 509  C CB  . SER A 1 65  ? 11.604  8.836   0.442   1.00 92.95 65  A 1 
ATOM 510  O OG  . SER A 1 65  ? 10.217  8.778   0.157   1.00 84.01 65  A 1 
ATOM 511  N N   . SER A 1 66  ? 10.174  6.609   2.291   1.00 94.74 66  A 1 
ATOM 512  C CA  . SER A 1 66  ? 9.437   6.170   3.484   1.00 94.31 66  A 1 
ATOM 513  C C   . SER A 1 66  ? 10.148  5.019   4.197   1.00 94.66 66  A 1 
ATOM 514  O O   . SER A 1 66  ? 10.210  5.009   5.427   1.00 94.27 66  A 1 
ATOM 515  C CB  . SER A 1 66  ? 8.012   5.753   3.117   1.00 93.63 66  A 1 
ATOM 516  O OG  . SER A 1 66  ? 7.286   6.873   2.656   1.00 87.12 66  A 1 
ATOM 517  N N   . TRP A 1 67  ? 10.744  4.102   3.429   1.00 94.98 67  A 1 
ATOM 518  C CA  . TRP A 1 67  ? 11.546  3.007   3.970   1.00 95.37 67  A 1 
ATOM 519  C C   . TRP A 1 67  ? 12.799  3.506   4.692   1.00 95.61 67  A 1 
ATOM 520  O O   . TRP A 1 67  ? 13.060  3.065   5.808   1.00 95.12 67  A 1 
ATOM 521  C CB  . TRP A 1 67  ? 11.916  2.042   2.848   1.00 95.21 67  A 1 
ATOM 522  C CG  . TRP A 1 67  ? 12.701  0.868   3.330   1.00 94.96 67  A 1 
ATOM 523  C CD1 . TRP A 1 67  ? 14.009  0.627   3.087   1.00 93.50 67  A 1 
ATOM 524  C CD2 . TRP A 1 67  ? 12.243  -0.227  4.184   1.00 94.62 67  A 1 
ATOM 525  N NE1 . TRP A 1 67  ? 14.384  -0.547  3.703   1.00 93.20 67  A 1 
ATOM 526  C CE2 . TRP A 1 67  ? 13.334  -1.116  4.391   1.00 94.04 67  A 1 
ATOM 527  C CE3 . TRP A 1 67  ? 11.016  -0.557  4.790   1.00 93.53 67  A 1 
ATOM 528  C CZ2 . TRP A 1 67  ? 13.210  -2.288  5.150   1.00 92.64 67  A 1 
ATOM 529  C CZ3 . TRP A 1 67  ? 10.880  -1.726  5.558   1.00 92.33 67  A 1 
ATOM 530  C CH2 . TRP A 1 67  ? 11.974  -2.594  5.733   1.00 91.70 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? 13.536  4.463   4.132   1.00 95.14 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? 14.696  5.062   4.812   1.00 95.13 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? 14.293  5.738   6.130   1.00 95.25 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? 14.919  5.489   7.162   1.00 94.90 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? 15.428  6.046   3.890   1.00 94.78 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? 16.206  5.362   2.750   1.00 86.09 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? 17.243  4.323   3.222   1.00 80.06 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? 17.428  3.323   2.488   1.00 71.53 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? 17.838  4.489   4.311   1.00 71.99 68  A 1 
ATOM 540  N N   . ARG A 1 69  ? 13.181  6.472   6.162   1.00 95.51 69  A 1 
ATOM 541  C CA  . ARG A 1 69  ? 12.651  7.028   7.426   1.00 94.87 69  A 1 
ATOM 542  C C   . ARG A 1 69  ? 12.305  5.940   8.450   1.00 94.99 69  A 1 
ATOM 543  O O   . ARG A 1 69  ? 12.508  6.133   9.650   1.00 94.25 69  A 1 
ATOM 544  C CB  . ARG A 1 69  ? 11.409  7.891   7.158   1.00 94.43 69  A 1 
ATOM 545  C CG  . ARG A 1 69  ? 11.753  9.216   6.461   1.00 88.49 69  A 1 
ATOM 546  C CD  . ARG A 1 69  ? 10.535  10.149  6.395   1.00 85.08 69  A 1 
ATOM 547  N NE  . ARG A 1 69  ? 9.413   9.617   5.585   1.00 75.65 69  A 1 
ATOM 548  C CZ  . ARG A 1 69  ? 9.208   9.788   4.294   1.00 67.97 69  A 1 
ATOM 549  N NH1 . ARG A 1 69  ? 10.063  10.405  3.532   1.00 61.22 69  A 1 
ATOM 550  N NH2 . ARG A 1 69  ? 8.117   9.352   3.726   1.00 58.10 69  A 1 
ATOM 551  N N   . PHE A 1 70  ? 11.786  4.805   7.994   1.00 94.41 70  A 1 
ATOM 552  C CA  . PHE A 1 70  ? 11.518  3.661   8.865   1.00 93.32 70  A 1 
ATOM 553  C C   . PHE A 1 70  ? 12.816  3.052   9.417   1.00 94.36 70  A 1 
ATOM 554  O O   . PHE A 1 70  ? 12.902  2.765   10.613  1.00 94.07 70  A 1 
ATOM 555  C CB  . PHE A 1 70  ? 10.675  2.634   8.099   1.00 91.56 70  A 1 
ATOM 556  C CG  . PHE A 1 70  ? 10.323  1.412   8.916   1.00 84.87 70  A 1 
ATOM 557  C CD1 . PHE A 1 70  ? 10.930  0.174   8.636   1.00 79.54 70  A 1 
ATOM 558  C CD2 . PHE A 1 70  ? 9.376   1.508   9.953   1.00 78.71 70  A 1 
ATOM 559  C CE1 . PHE A 1 70  ? 10.575  -0.965  9.380   1.00 74.42 70  A 1 
ATOM 560  C CE2 . PHE A 1 70  ? 9.027   0.372   10.697  1.00 74.55 70  A 1 
ATOM 561  C CZ  . PHE A 1 70  ? 9.621   -0.868  10.407  1.00 73.38 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? 13.856  2.921   8.580   1.00 93.89 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? 15.184  2.476   9.004   1.00 94.41 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? 15.822  3.441   10.007  1.00 95.43 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? 16.379  2.982   11.004  1.00 95.75 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? 16.106  2.316   7.785   1.00 93.95 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? 15.777  1.137   6.858   1.00 90.62 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? 16.738  1.162   5.671   1.00 87.34 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? 15.947  -0.208  7.567   1.00 87.32 71  A 1 
ATOM 570  N N   . ASP A 1 72  ? 15.723  4.742   9.795   1.00 95.31 72  A 1 
ATOM 571  C CA  . ASP A 1 72  ? 16.275  5.747   10.711  1.00 96.03 72  A 1 
ATOM 572  C C   . ASP A 1 72  ? 15.608  5.690   12.087  1.00 96.48 72  A 1 
ATOM 573  O O   . ASP A 1 72  ? 16.297  5.666   13.111  1.00 96.34 72  A 1 
ATOM 574  C CB  . ASP A 1 72  ? 16.154  7.144   10.091  1.00 95.92 72  A 1 
ATOM 575  C CG  . ASP A 1 72  ? 17.107  7.350   8.913   1.00 93.52 72  A 1 
ATOM 576  O OD1 . ASP A 1 72  ? 18.130  6.616   8.844   1.00 90.36 72  A 1 
ATOM 577  O OD2 . ASP A 1 72  ? 16.813  8.261   8.116   1.00 90.44 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? 14.283  5.536   12.122  1.00 96.15 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? 13.557  5.275   13.372  1.00 95.26 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? 14.054  3.998   14.054  1.00 95.88 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? 14.305  4.008   15.253  1.00 95.48 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? 12.046  5.186   13.112  1.00 94.36 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? 11.409  6.557   12.821  1.00 86.26 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? 9.905   6.396   12.563  1.00 80.53 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? 9.255   7.753   12.289  1.00 72.72 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? 7.772   7.650   12.166  1.00 64.77 73  A 1 
ATOM 587  N N   . ALA A 1 74  ? 14.251  2.914   13.304  1.00 94.79 74  A 1 
ATOM 588  C CA  . ALA A 1 74  ? 14.758  1.657   13.856  1.00 94.62 74  A 1 
ATOM 589  C C   . ALA A 1 74  ? 16.199  1.791   14.393  1.00 95.63 74  A 1 
ATOM 590  O O   . ALA A 1 74  ? 16.501  1.261   15.465  1.00 95.63 74  A 1 
ATOM 591  C CB  . ALA A 1 74  ? 14.645  0.567   12.787  1.00 93.94 74  A 1 
ATOM 592  N N   . ARG A 1 75  ? 17.083  2.515   13.700  1.00 95.44 75  A 1 
ATOM 593  C CA  . ARG A 1 75  ? 18.467  2.794   14.133  1.00 95.35 75  A 1 
ATOM 594  C C   . ARG A 1 75  ? 18.511  3.607   15.427  1.00 96.21 75  A 1 
ATOM 595  O O   . ARG A 1 75  ? 19.372  3.342   16.262  1.00 96.20 75  A 1 
ATOM 596  C CB  . ARG A 1 75  ? 19.224  3.547   13.023  1.00 94.77 75  A 1 
ATOM 597  C CG  . ARG A 1 75  ? 19.555  2.684   11.796  1.00 92.33 75  A 1 
ATOM 598  C CD  . ARG A 1 75  ? 20.025  3.584   10.642  1.00 90.08 75  A 1 
ATOM 599  N NE  . ARG A 1 75  ? 20.216  2.840   9.376   1.00 85.01 75  A 1 
ATOM 600  C CZ  . ARG A 1 75  ? 20.000  3.310   8.152   1.00 80.93 75  A 1 
ATOM 601  N NH1 . ARG A 1 75  ? 19.606  4.531   7.915   1.00 75.41 75  A 1 
ATOM 602  N NH2 . ARG A 1 75  ? 20.176  2.545   7.115   1.00 73.68 75  A 1 
ATOM 603  N N   . ALA A 1 76  ? 17.581  4.533   15.609  1.00 96.43 76  A 1 
ATOM 604  C CA  . ALA A 1 76  ? 17.478  5.351   16.819  1.00 96.73 76  A 1 
ATOM 605  C C   . ALA A 1 76  ? 16.933  4.586   18.045  1.00 96.98 76  A 1 
ATOM 606  O O   . ALA A 1 76  ? 17.005  5.084   19.169  1.00 96.26 76  A 1 
ATOM 607  C CB  . ALA A 1 76  ? 16.618  6.576   16.483  1.00 96.53 76  A 1 
ATOM 608  N N   . MET A 1 77  ? 16.390  3.376   17.866  1.00 96.56 77  A 1 
ATOM 609  C CA  . MET A 1 77  ? 15.862  2.578   18.975  1.00 96.16 77  A 1 
ATOM 610  C C   . MET A 1 77  ? 16.979  1.985   19.847  1.00 96.77 77  A 1 
ATOM 611  O O   . MET A 1 77  ? 18.033  1.588   19.341  1.00 96.40 77  A 1 
ATOM 612  C CB  . MET A 1 77  ? 14.964  1.440   18.457  1.00 94.85 77  A 1 
ATOM 613  C CG  . MET A 1 77  ? 13.659  1.945   17.851  1.00 90.60 77  A 1 
ATOM 614  S SD  . MET A 1 77  ? 12.644  0.624   17.130  1.00 88.65 77  A 1 
ATOM 615  C CE  . MET A 1 77  ? 11.400  1.647   16.297  1.00 77.66 77  A 1 
ATOM 616  N N   . PRO A 1 78  ? 16.746  1.772   21.156  1.00 96.61 78  A 1 
ATOM 617  C CA  . PRO A 1 78  ? 17.620  0.960   22.002  1.00 96.18 78  A 1 
ATOM 618  C C   . PRO A 1 78  ? 17.835  -0.445  21.420  1.00 96.01 78  A 1 
ATOM 619  O O   . PRO A 1 78  ? 16.907  -1.053  20.879  1.00 95.10 78  A 1 
ATOM 620  C CB  . PRO A 1 78  ? 16.925  0.894   23.369  1.00 95.93 78  A 1 
ATOM 621  C CG  . PRO A 1 78  ? 16.056  2.154   23.390  1.00 94.76 78  A 1 
ATOM 622  C CD  . PRO A 1 78  ? 15.637  2.311   21.931  1.00 96.25 78  A 1 
ATOM 623  N N   . MET A 1 79  ? 19.034  -1.039  21.621  1.00 95.53 79  A 1 
ATOM 624  C CA  . MET A 1 79  ? 19.399  -2.355  21.051  1.00 94.32 79  A 1 
ATOM 625  C C   . MET A 1 79  ? 18.354  -3.465  21.292  1.00 94.49 79  A 1 
ATOM 626  O O   . MET A 1 79  ? 18.134  -4.333  20.443  1.00 93.10 79  A 1 
ATOM 627  C CB  . MET A 1 79  ? 20.721  -2.842  21.662  1.00 92.66 79  A 1 
ATOM 628  C CG  . MET A 1 79  ? 21.945  -2.021  21.270  1.00 80.37 79  A 1 
ATOM 629  S SD  . MET A 1 79  ? 23.461  -2.662  22.033  1.00 74.80 79  A 1 
ATOM 630  C CE  . MET A 1 79  ? 23.764  -4.145  21.047  1.00 65.51 79  A 1 
ATOM 631  N N   . ARG A 1 80  ? 17.713  -3.467  22.456  1.00 94.61 80  A 1 
ATOM 632  C CA  . ARG A 1 80  ? 16.651  -4.437  22.781  1.00 94.22 80  A 1 
ATOM 633  C C   . ARG A 1 80  ? 15.442  -4.286  21.855  1.00 94.93 80  A 1 
ATOM 634  O O   . ARG A 1 80  ? 14.877  -5.296  21.447  1.00 94.02 80  A 1 
ATOM 635  C CB  . ARG A 1 80  ? 16.257  -4.300  24.264  1.00 93.20 80  A 1 
ATOM 636  C CG  . ARG A 1 80  ? 15.243  -5.379  24.699  1.00 81.64 80  A 1 
ATOM 637  C CD  . ARG A 1 80  ? 14.843  -5.207  26.167  1.00 77.63 80  A 1 
ATOM 638  N NE  . ARG A 1 80  ? 13.824  -6.206  26.577  1.00 68.27 80  A 1 
ATOM 639  C CZ  . ARG A 1 80  ? 12.978  -6.105  27.592  1.00 61.01 80  A 1 
ATOM 640  N NH1 . ARG A 1 80  ? 12.946  -5.059  28.370  1.00 56.51 80  A 1 
ATOM 641  N NH2 . ARG A 1 80  ? 12.132  -7.062  27.849  1.00 53.64 80  A 1 
ATOM 642  N N   . GLN A 1 81  ? 15.060  -3.063  21.534  1.00 94.80 81  A 1 
ATOM 643  C CA  . GLN A 1 81  ? 13.934  -2.772  20.644  1.00 94.38 81  A 1 
ATOM 644  C C   . GLN A 1 81  ? 14.304  -3.041  19.182  1.00 94.70 81  A 1 
ATOM 645  O O   . GLN A 1 81  ? 13.514  -3.662  18.485  1.00 93.98 81  A 1 
ATOM 646  C CB  . GLN A 1 81  ? 13.460  -1.329  20.834  1.00 94.20 81  A 1 
ATOM 647  C CG  . GLN A 1 81  ? 12.892  -1.054  22.239  1.00 91.34 81  A 1 
ATOM 648  C CD  . GLN A 1 81  ? 12.388  0.379   22.379  1.00 88.38 81  A 1 
ATOM 649  O OE1 . GLN A 1 81  ? 12.260  1.116   21.422  1.00 82.86 81  A 1 
ATOM 650  N NE2 . GLN A 1 81  ? 12.098  0.846   23.571  1.00 79.89 81  A 1 
ATOM 651  N N   . GLN A 1 82  ? 15.524  -2.713  18.755  1.00 93.93 82  A 1 
ATOM 652  C CA  . GLN A 1 82  ? 16.004  -3.053  17.404  1.00 93.22 82  A 1 
ATOM 653  C C   . GLN A 1 82  ? 15.868  -4.554  17.108  1.00 93.29 82  A 1 
ATOM 654  O O   . GLN A 1 82  ? 15.405  -4.940  16.038  1.00 92.39 82  A 1 
ATOM 655  C CB  . GLN A 1 82  ? 17.470  -2.640  17.226  1.00 93.32 82  A 1 
ATOM 656  C CG  . GLN A 1 82  ? 17.702  -1.123  17.278  1.00 91.28 82  A 1 
ATOM 657  C CD  . GLN A 1 82  ? 19.149  -0.763  16.964  1.00 90.77 82  A 1 
ATOM 658  O OE1 . GLN A 1 82  ? 19.918  -1.554  16.435  1.00 85.39 82  A 1 
ATOM 659  N NE2 . GLN A 1 82  ? 19.584  0.430   17.290  1.00 82.81 82  A 1 
ATOM 660  N N   . ARG A 1 83  ? 16.209  -5.429  18.078  1.00 94.59 83  A 1 
ATOM 661  C CA  . ARG A 1 83  ? 16.019  -6.886  17.919  1.00 93.86 83  A 1 
ATOM 662  C C   . ARG A 1 83  ? 14.554  -7.294  17.737  1.00 93.80 83  A 1 
ATOM 663  O O   . ARG A 1 83  ? 14.299  -8.296  17.072  1.00 92.33 83  A 1 
ATOM 664  C CB  . ARG A 1 83  ? 16.636  -7.641  19.104  1.00 92.83 83  A 1 
ATOM 665  C CG  . ARG A 1 83  ? 18.172  -7.620  19.055  1.00 85.65 83  A 1 
ATOM 666  C CD  . ARG A 1 83  ? 18.777  -8.537  20.122  1.00 82.94 83  A 1 
ATOM 667  N NE  . ARG A 1 83  ? 18.557  -8.031  21.497  1.00 74.43 83  A 1 
ATOM 668  C CZ  . ARG A 1 83  ? 19.480  -7.569  22.327  1.00 67.08 83  A 1 
ATOM 669  N NH1 . ARG A 1 83  ? 20.735  -7.454  21.980  1.00 61.66 83  A 1 
ATOM 670  N NH2 . ARG A 1 83  ? 19.164  -7.217  23.539  1.00 59.17 83  A 1 
ATOM 671  N N   . ARG A 1 84  ? 13.613  -6.542  18.309  1.00 94.17 84  A 1 
ATOM 672  C CA  . ARG A 1 84  ? 12.170  -6.794  18.130  1.00 93.35 84  A 1 
ATOM 673  C C   . ARG A 1 84  ? 11.674  -6.419  16.732  1.00 93.23 84  A 1 
ATOM 674  O O   . ARG A 1 84  ? 10.640  -6.930  16.326  1.00 91.36 84  A 1 
ATOM 675  C CB  . ARG A 1 84  ? 11.336  -6.076  19.201  1.00 93.33 84  A 1 
ATOM 676  C CG  . ARG A 1 84  ? 11.606  -6.596  20.625  1.00 89.11 84  A 1 
ATOM 677  C CD  . ARG A 1 84  ? 10.737  -5.863  21.664  1.00 82.97 84  A 1 
ATOM 678  N NE  . ARG A 1 84  ? 9.305   -6.157  21.493  1.00 75.05 84  A 1 
ATOM 679  C CZ  . ARG A 1 84  ? 8.289   -5.537  22.080  1.00 67.31 84  A 1 
ATOM 680  N NH1 . ARG A 1 84  ? 8.466   -4.550  22.912  1.00 62.28 84  A 1 
ATOM 681  N NH2 . ARG A 1 84  ? 7.061   -5.905  21.833  1.00 59.96 84  A 1 
ATOM 682  N N   . MET A 1 85  ? 12.417  -5.617  15.975  1.00 93.35 85  A 1 
ATOM 683  C CA  . MET A 1 85  ? 12.101  -5.281  14.581  1.00 92.49 85  A 1 
ATOM 684  C C   . MET A 1 85  ? 12.428  -6.415  13.598  1.00 93.09 85  A 1 
ATOM 685  O O   . MET A 1 85  ? 12.106  -6.320  12.414  1.00 92.13 85  A 1 
ATOM 686  C CB  . MET A 1 85  ? 12.834  -3.992  14.172  1.00 91.51 85  A 1 
ATOM 687  C CG  . MET A 1 85  ? 12.479  -2.791  15.055  1.00 88.96 85  A 1 
ATOM 688  S SD  . MET A 1 85  ? 10.710  -2.403  15.164  1.00 84.77 85  A 1 
ATOM 689  C CE  . MET A 1 85  ? 10.359  -1.927  13.460  1.00 75.07 85  A 1 
ATOM 690  N N   . ARG A 1 86  ? 13.055  -7.502  14.072  1.00 93.69 86  A 1 
ATOM 691  C CA  . ARG A 1 86  ? 13.434  -8.661  13.240  1.00 93.87 86  A 1 
ATOM 692  C C   . ARG A 1 86  ? 12.299  -9.182  12.346  1.00 93.70 86  A 1 
ATOM 693  O O   . ARG A 1 86  ? 12.583  -9.372  11.169  1.00 93.35 86  A 1 
ATOM 694  C CB  . ARG A 1 86  ? 14.033  -9.767  14.125  1.00 93.72 86  A 1 
ATOM 695  C CG  . ARG A 1 86  ? 14.556  -10.959 13.301  1.00 90.84 86  A 1 
ATOM 696  C CD  . ARG A 1 86  ? 14.957  -12.137 14.199  1.00 89.90 86  A 1 
ATOM 697  N NE  . ARG A 1 86  ? 15.988  -11.763 15.189  1.00 84.50 86  A 1 
ATOM 698  C CZ  . ARG A 1 86  ? 16.254  -12.389 16.321  1.00 82.15 86  A 1 
ATOM 699  N NH1 . ARG A 1 86  ? 15.624  -13.474 16.676  1.00 74.34 86  A 1 
ATOM 700  N NH2 . ARG A 1 86  ? 17.171  -11.925 17.122  1.00 72.60 86  A 1 
ATOM 701  N N   . PRO A 1 87  ? 11.059  -9.394  12.828  1.00 93.50 87  A 1 
ATOM 702  C CA  . PRO A 1 87  ? 9.987   -9.911  11.977  1.00 92.63 87  A 1 
ATOM 703  C C   . PRO A 1 87  ? 9.686   -9.021  10.767  1.00 92.91 87  A 1 
ATOM 704  O O   . PRO A 1 87  ? 9.405   -9.545  9.694   1.00 91.49 87  A 1 
ATOM 705  C CB  . PRO A 1 87  ? 8.757   -10.031 12.882  1.00 91.46 87  A 1 
ATOM 706  C CG  . PRO A 1 87  ? 9.351   -10.148 14.280  1.00 90.20 87  A 1 
ATOM 707  C CD  . PRO A 1 87  ? 10.565  -9.233  14.185  1.00 92.78 87  A 1 
ATOM 708  N N   . PHE A 1 88  ? 9.802   -7.705  10.899  1.00 91.81 88  A 1 
ATOM 709  C CA  . PHE A 1 88  ? 9.596   -6.769  9.796   1.00 91.64 88  A 1 
ATOM 710  C C   . PHE A 1 88  ? 10.743  -6.851  8.789   1.00 92.64 88  A 1 
ATOM 711  O O   . PHE A 1 88  ? 10.514  -7.114  7.613   1.00 91.42 88  A 1 
ATOM 712  C CB  . PHE A 1 88  ? 9.427   -5.347  10.344  1.00 90.40 88  A 1 
ATOM 713  C CG  . PHE A 1 88  ? 8.262   -5.201  11.304  1.00 88.28 88  A 1 
ATOM 714  C CD1 . PHE A 1 88  ? 6.950   -5.111  10.804  1.00 84.27 88  A 1 
ATOM 715  C CD2 . PHE A 1 88  ? 8.483   -5.172  12.692  1.00 84.71 88  A 1 
ATOM 716  C CE1 . PHE A 1 88  ? 5.865   -4.987  11.689  1.00 81.57 88  A 1 
ATOM 717  C CE2 . PHE A 1 88  ? 7.399   -5.051  13.578  1.00 81.79 88  A 1 
ATOM 718  C CZ  . PHE A 1 88  ? 6.087   -4.954  13.078  1.00 82.23 88  A 1 
ATOM 719  N N   . PHE A 1 89  ? 11.994  -6.729  9.250   1.00 92.81 89  A 1 
ATOM 720  C CA  . PHE A 1 89  ? 13.146  -6.722  8.346   1.00 93.63 89  A 1 
ATOM 721  C C   . PHE A 1 89  ? 13.430  -8.077  7.697   1.00 94.41 89  A 1 
ATOM 722  O O   . PHE A 1 89  ? 13.766  -8.122  6.516   1.00 93.61 89  A 1 
ATOM 723  C CB  . PHE A 1 89  ? 14.385  -6.202  9.084   1.00 93.13 89  A 1 
ATOM 724  C CG  . PHE A 1 89  ? 14.261  -4.764  9.551   1.00 93.14 89  A 1 
ATOM 725  C CD1 . PHE A 1 89  ? 13.957  -3.749  8.628   1.00 90.26 89  A 1 
ATOM 726  C CD2 . PHE A 1 89  ? 14.446  -4.440  10.907  1.00 90.52 89  A 1 
ATOM 727  C CE1 . PHE A 1 89  ? 13.827  -2.418  9.059   1.00 89.31 89  A 1 
ATOM 728  C CE2 . PHE A 1 89  ? 14.318  -3.109  11.337  1.00 89.17 89  A 1 
ATOM 729  C CZ  . PHE A 1 89  ? 14.005  -2.098  10.412  1.00 89.64 89  A 1 
ATOM 730  N N   . SER A 1 90  ? 13.274  -9.186  8.412   1.00 94.26 90  A 1 
ATOM 731  C CA  . SER A 1 90  ? 13.503  -10.525 7.847   1.00 93.98 90  A 1 
ATOM 732  C C   . SER A 1 90  ? 12.466  -10.912 6.793   1.00 94.06 90  A 1 
ATOM 733  O O   . SER A 1 90  ? 12.750  -11.737 5.923   1.00 92.90 90  A 1 
ATOM 734  C CB  . SER A 1 90  ? 13.555  -11.584 8.952   1.00 93.40 90  A 1 
ATOM 735  O OG  . SER A 1 90  ? 12.301  -11.774 9.576   1.00 86.64 90  A 1 
ATOM 736  N N   . ASN A 1 91  ? 11.284  -10.306 6.858   1.00 93.56 91  A 1 
ATOM 737  C CA  . ASN A 1 91  ? 10.211  -10.504 5.897   1.00 93.51 91  A 1 
ATOM 738  C C   . ASN A 1 91  ? 10.103  -9.369  4.871   1.00 94.44 91  A 1 
ATOM 739  O O   . ASN A 1 91  ? 9.277   -9.464  3.974   1.00 93.31 91  A 1 
ATOM 740  C CB  . ASN A 1 91  ? 8.900   -10.785 6.639   1.00 92.40 91  A 1 
ATOM 741  C CG  . ASN A 1 91  ? 8.969   -12.113 7.360   1.00 90.20 91  A 1 
ATOM 742  O OD1 . ASN A 1 91  ? 9.005   -13.166 6.749   1.00 84.54 91  A 1 
ATOM 743  N ND2 . ASN A 1 91  ? 9.037   -12.098 8.670   1.00 83.92 91  A 1 
ATOM 744  N N   . ALA A 1 92  ? 10.954  -8.349  4.941   1.00 95.36 92  A 1 
ATOM 745  C CA  . ALA A 1 92  ? 10.997  -7.309  3.924   1.00 95.70 92  A 1 
ATOM 746  C C   . ALA A 1 92  ? 11.488  -7.860  2.573   1.00 96.05 92  A 1 
ATOM 747  O O   . ALA A 1 92  ? 12.364  -8.728  2.490   1.00 95.49 92  A 1 
ATOM 748  C CB  . ALA A 1 92  ? 11.842  -6.132  4.416   1.00 95.26 92  A 1 
ATOM 749  N N   . ALA A 1 93  ? 10.923  -7.331  1.491   1.00 96.81 93  A 1 
ATOM 750  C CA  . ALA A 1 93  ? 11.364  -7.584  0.129   1.00 96.82 93  A 1 
ATOM 751  C C   . ALA A 1 93  ? 11.536  -6.254  -0.601  1.00 97.11 93  A 1 
ATOM 752  O O   . ALA A 1 93  ? 10.618  -5.442  -0.648  1.00 96.61 93  A 1 
ATOM 753  C CB  . ALA A 1 93  ? 10.356  -8.501  -0.570  1.00 96.11 93  A 1 
ATOM 754  N N   . LYS A 1 94  ? 12.718  -6.049  -1.189  1.00 96.93 94  A 1 
ATOM 755  C CA  . LYS A 1 94  ? 12.922  -4.969  -2.156  1.00 96.94 94  A 1 
ATOM 756  C C   . LYS A 1 94  ? 12.258  -5.372  -3.464  1.00 96.94 94  A 1 
ATOM 757  O O   . LYS A 1 94  ? 12.531  -6.454  -3.981  1.00 96.27 94  A 1 
ATOM 758  C CB  . LYS A 1 94  ? 14.419  -4.694  -2.319  1.00 96.32 94  A 1 
ATOM 759  C CG  . LYS A 1 94  ? 14.663  -3.476  -3.220  1.00 94.29 94  A 1 
ATOM 760  C CD  . LYS A 1 94  ? 16.163  -3.194  -3.317  1.00 91.47 94  A 1 
ATOM 761  C CE  . LYS A 1 94  ? 16.389  -1.964  -4.191  1.00 84.97 94  A 1 
ATOM 762  N NZ  . LYS A 1 94  ? 17.829  -1.604  -4.244  1.00 78.18 94  A 1 
ATOM 763  N N   . CYS A 1 95  ? 11.406  -4.505  -3.982  1.00 97.17 95  A 1 
ATOM 764  C CA  . CYS A 1 95  ? 10.690  -4.676  -5.235  1.00 96.87 95  A 1 
ATOM 765  C C   . CYS A 1 95  ? 11.103  -3.573  -6.214  1.00 96.97 95  A 1 
ATOM 766  O O   . CYS A 1 95  ? 11.488  -2.479  -5.806  1.00 96.38 95  A 1 
ATOM 767  C CB  . CYS A 1 95  ? 9.184   -4.671  -4.949  1.00 96.44 95  A 1 
ATOM 768  S SG  . CYS A 1 95  ? 8.725   -6.086  -3.897  1.00 95.06 95  A 1 
ATOM 769  N N   . GLU A 1 96  ? 11.024  -3.881  -7.505  1.00 96.71 96  A 1 
ATOM 770  C CA  . GLU A 1 96  ? 11.344  -2.946  -8.586  1.00 96.67 96  A 1 
ATOM 771  C C   . GLU A 1 96  ? 10.319  -3.103  -9.702  1.00 96.89 96  A 1 
ATOM 772  O O   . GLU A 1 96  ? 9.969   -4.224  -10.083 1.00 95.92 96  A 1 
ATOM 773  C CB  . GLU A 1 96  ? 12.789  -3.185  -9.052  1.00 95.31 96  A 1 
ATOM 774  C CG  . GLU A 1 96  ? 13.294  -2.193  -10.111 1.00 85.00 96  A 1 
ATOM 775  C CD  . GLU A 1 96  ? 14.827  -2.195  -10.244 1.00 84.61 96  A 1 
ATOM 776  O OE1 . GLU A 1 96  ? 15.380  -1.204  -10.769 1.00 76.40 96  A 1 
ATOM 777  O OE2 . GLU A 1 96  ? 15.498  -3.102  -9.687  1.00 77.98 96  A 1 
ATOM 778  N N   . LEU A 1 97  ? 9.812   -1.976  -10.203 1.00 96.35 97  A 1 
ATOM 779  C CA  . LEU A 1 97  ? 8.867   -1.930  -11.310 1.00 96.07 97  A 1 
ATOM 780  C C   . LEU A 1 97  ? 9.588   -2.174  -12.636 1.00 95.90 97  A 1 
ATOM 781  O O   . LEU A 1 97  ? 10.646  -1.607  -12.900 1.00 94.87 97  A 1 
ATOM 782  C CB  . LEU A 1 97  ? 8.118   -0.587  -11.332 1.00 95.15 97  A 1 
ATOM 783  C CG  . LEU A 1 97  ? 7.213   -0.330  -10.115 1.00 92.98 97  A 1 
ATOM 784  C CD1 . LEU A 1 97  ? 6.617   1.072   -10.193 1.00 90.10 97  A 1 
ATOM 785  C CD2 . LEU A 1 97  ? 6.056   -1.323  -10.029 1.00 90.02 97  A 1 
ATOM 786  N N   . ASP A 1 98  ? 8.977   -2.979  -13.500 1.00 95.77 98  A 1 
ATOM 787  C CA  . ASP A 1 98  ? 9.389   -3.087  -14.898 1.00 95.09 98  A 1 
ATOM 788  C C   . ASP A 1 98  ? 8.884   -1.889  -15.730 1.00 94.91 98  A 1 
ATOM 789  O O   . ASP A 1 98  ? 8.095   -1.059  -15.270 1.00 93.75 98  A 1 
ATOM 790  C CB  . ASP A 1 98  ? 9.008   -4.473  -15.467 1.00 94.05 98  A 1 
ATOM 791  C CG  . ASP A 1 98  ? 7.518   -4.731  -15.756 1.00 93.43 98  A 1 
ATOM 792  O OD1 . ASP A 1 98  ? 6.720   -3.775  -15.825 1.00 90.97 98  A 1 
ATOM 793  O OD2 . ASP A 1 98  ? 7.162   -5.915  -15.992 1.00 90.18 98  A 1 
ATOM 794  N N   . SER A 1 99  ? 9.297   -1.812  -16.997 1.00 94.02 99  A 1 
ATOM 795  C CA  . SER A 1 99  ? 8.892   -0.740  -17.921 1.00 93.51 99  A 1 
ATOM 796  C C   . SER A 1 99  ? 7.381   -0.653  -18.178 1.00 93.16 99  A 1 
ATOM 797  O O   . SER A 1 99  ? 6.898   0.354   -18.691 1.00 91.49 99  A 1 
ATOM 798  C CB  . SER A 1 99  ? 9.625   -0.917  -19.253 1.00 93.30 99  A 1 
ATOM 799  O OG  . SER A 1 99  ? 9.312   -2.174  -19.833 1.00 88.61 99  A 1 
ATOM 800  N N   . GLN A 1 100 ? 6.626   -1.690  -17.824 1.00 93.32 100 A 1 
ATOM 801  C CA  . GLN A 1 100 ? 5.166   -1.728  -17.917 1.00 93.33 100 A 1 
ATOM 802  C C   . GLN A 1 100 ? 4.484   -1.361  -16.589 1.00 93.52 100 A 1 
ATOM 803  O O   . GLN A 1 100 ? 3.256   -1.338  -16.513 1.00 91.57 100 A 1 
ATOM 804  C CB  . GLN A 1 100 ? 4.718   -3.112  -18.415 1.00 92.46 100 A 1 
ATOM 805  C CG  . GLN A 1 100 ? 5.336   -3.506  -19.765 1.00 87.83 100 A 1 
ATOM 806  C CD  . GLN A 1 100 ? 4.975   -2.525  -20.877 1.00 82.92 100 A 1 
ATOM 807  O OE1 . GLN A 1 100 ? 3.813   -2.267  -21.141 1.00 74.19 100 A 1 
ATOM 808  N NE2 . GLN A 1 100 ? 5.938   -1.952  -21.556 1.00 71.71 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? 5.266   -1.064  -15.536 1.00 94.12 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? 4.776   -0.769  -14.191 1.00 94.04 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? 4.291   -1.996  -13.431 1.00 95.09 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? 3.379   -1.891  -12.611 1.00 94.05 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? 4.878   -3.155  -13.713 1.00 95.56 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? 4.649   -4.398  -12.975 1.00 96.21 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? 5.866   -4.733  -12.130 1.00 96.48 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? 6.986   -4.379  -12.475 1.00 95.97 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? 4.335   -5.556  -13.931 1.00 95.27 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? 3.157   -5.246  -14.856 1.00 92.18 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? 2.989   -6.368  -15.870 1.00 90.01 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? 1.919   -6.043  -16.828 1.00 81.26 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? 1.606   -6.729  -17.908 1.00 75.21 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? 2.237   -7.821  -18.229 1.00 67.55 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? 0.647   -6.321  -18.692 1.00 63.72 102 A 1 
ATOM 824  N N   . PHE A 1 103 ? 5.654   -5.456  -11.051 1.00 96.34 103 A 1 
ATOM 825  C CA  . PHE A 1 103 ? 6.736   -5.981  -10.223 1.00 96.61 103 A 1 
ATOM 826  C C   . PHE A 1 103 ? 6.487   -7.448  -9.886  1.00 96.96 103 A 1 
ATOM 827  O O   . PHE A 1 103 ? 5.347   -7.916  -9.895  1.00 96.54 103 A 1 
ATOM 828  C CB  . PHE A 1 103 ? 6.904   -5.129  -8.967  1.00 96.32 103 A 1 
ATOM 829  C CG  . PHE A 1 103 ? 5.798   -5.296  -7.946  1.00 96.67 103 A 1 
ATOM 830  C CD1 . PHE A 1 103 ? 4.548   -4.681  -8.142  1.00 95.63 103 A 1 
ATOM 831  C CD2 . PHE A 1 103 ? 6.015   -6.086  -6.804  1.00 95.89 103 A 1 
ATOM 832  C CE1 . PHE A 1 103 ? 3.526   -4.844  -7.197  1.00 94.95 103 A 1 
ATOM 833  C CE2 . PHE A 1 103 ? 4.990   -6.246  -5.855  1.00 95.01 103 A 1 
ATOM 834  C CZ  . PHE A 1 103 ? 3.747   -5.624  -6.051  1.00 94.89 103 A 1 
ATOM 835  N N   . MET A 1 104 ? 7.564   -8.169  -9.579  1.00 96.15 104 A 1 
ATOM 836  C CA  . MET A 1 104 ? 7.481   -9.546  -9.093  1.00 95.91 104 A 1 
ATOM 837  C C   . MET A 1 104 ? 7.050   -9.541  -7.630  1.00 95.84 104 A 1 
ATOM 838  O O   . MET A 1 104 ? 7.784   -9.046  -6.765  1.00 94.55 104 A 1 
ATOM 839  C CB  . MET A 1 104 ? 8.840   -10.235 -9.263  1.00 94.70 104 A 1 
ATOM 840  C CG  . MET A 1 104 ? 8.775   -11.725 -8.907  1.00 84.56 104 A 1 
ATOM 841  S SD  . MET A 1 104 ? 7.676   -12.727 -9.957  1.00 82.46 104 A 1 
ATOM 842  C CE  . MET A 1 104 ? 8.559   -12.643 -11.531 1.00 71.19 104 A 1 
ATOM 843  N N   . LEU A 1 105 ? 5.884   -10.108 -7.340  1.00 94.72 105 A 1 
ATOM 844  C CA  . LEU A 1 105 ? 5.394   -10.263 -5.977  1.00 94.08 105 A 1 
ATOM 845  C C   . LEU A 1 105 ? 5.956   -11.566 -5.380  1.00 94.25 105 A 1 
ATOM 846  O O   . LEU A 1 105 ? 5.623   -12.645 -5.869  1.00 92.87 105 A 1 
ATOM 847  C CB  . LEU A 1 105 ? 3.860   -10.203 -6.004  1.00 92.41 105 A 1 
ATOM 848  C CG  . LEU A 1 105 ? 3.218   -10.208 -4.612  1.00 88.98 105 A 1 
ATOM 849  C CD1 . LEU A 1 105 ? 3.627   -9.009  -3.779  1.00 84.11 105 A 1 
ATOM 850  C CD2 . LEU A 1 105 ? 1.695   -10.164 -4.761  1.00 84.80 105 A 1 
ATOM 851  N N   . PRO A 1 106 ? 6.820   -11.504 -4.334  1.00 94.43 106 A 1 
ATOM 852  C CA  . PRO A 1 106 ? 7.491   -12.694 -3.818  1.00 93.80 106 A 1 
ATOM 853  C C   . PRO A 1 106 ? 6.503   -13.747 -3.308  1.00 94.45 106 A 1 
ATOM 854  O O   . PRO A 1 106 ? 5.685   -13.452 -2.440  1.00 93.61 106 A 1 
ATOM 855  C CB  . PRO A 1 106 ? 8.420   -12.201 -2.701  1.00 92.51 106 A 1 
ATOM 856  C CG  . PRO A 1 106 ? 8.679   -10.742 -3.075  1.00 90.35 106 A 1 
ATOM 857  C CD  . PRO A 1 106 ? 7.351   -10.313 -3.688  1.00 92.58 106 A 1 
ATOM 858  N N   . GLN A 1 107 ? 6.637   -14.986 -3.776  1.00 94.06 107 A 1 
ATOM 859  C CA  . GLN A 1 107 ? 5.720   -16.076 -3.427  1.00 94.21 107 A 1 
ATOM 860  C C   . GLN A 1 107 ? 5.602   -16.286 -1.911  1.00 94.55 107 A 1 
ATOM 861  O O   . GLN A 1 107 ? 4.494   -16.378 -1.395  1.00 94.09 107 A 1 
ATOM 862  C CB  . GLN A 1 107 ? 6.173   -17.369 -4.130  1.00 93.51 107 A 1 
ATOM 863  C CG  . GLN A 1 107 ? 5.153   -18.513 -3.982  1.00 88.76 107 A 1 
ATOM 864  C CD  . GLN A 1 107 ? 3.795   -18.178 -4.602  1.00 87.78 107 A 1 
ATOM 865  O OE1 . GLN A 1 107 ? 3.696   -17.672 -5.712  1.00 81.36 107 A 1 
ATOM 866  N NE2 . GLN A 1 107 ? 2.707   -18.420 -3.911  1.00 78.11 107 A 1 
ATOM 867  N N   . ARG A 1 108 ? 6.728   -16.233 -1.176  1.00 94.79 108 A 1 
ATOM 868  C CA  . ARG A 1 108 ? 6.748   -16.351 0.293   1.00 94.58 108 A 1 
ATOM 869  C C   . ARG A 1 108 ? 5.865   -15.323 1.008   1.00 95.13 108 A 1 
ATOM 870  O O   . ARG A 1 108 ? 5.338   -15.616 2.073   1.00 94.20 108 A 1 
ATOM 871  C CB  . ARG A 1 108 ? 8.198   -16.269 0.808   1.00 93.63 108 A 1 
ATOM 872  C CG  . ARG A 1 108 ? 8.819   -14.865 0.684   1.00 88.87 108 A 1 
ATOM 873  C CD  . ARG A 1 108 ? 10.246  -14.805 1.221   1.00 85.61 108 A 1 
ATOM 874  N NE  . ARG A 1 108 ? 10.819  -13.448 1.079   1.00 78.00 108 A 1 
ATOM 875  C CZ  . ARG A 1 108 ? 10.777  -12.459 1.962   1.00 70.81 108 A 1 
ATOM 876  N NH1 . ARG A 1 108 ? 10.190  -12.574 3.112   1.00 65.09 108 A 1 
ATOM 877  N NH2 . ARG A 1 108 ? 11.334  -11.313 1.698   1.00 62.21 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? 5.756   -14.111 0.459   1.00 95.00 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? 4.912   -13.058 1.027   1.00 95.13 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? 3.450   -13.277 0.649   1.00 95.29 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? 2.592   -13.125 1.504   1.00 94.61 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? 5.402   -11.668 0.592   1.00 95.13 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? 6.775   -11.246 1.143   1.00 94.08 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? 7.068   -9.808  0.712   1.00 92.11 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? 6.855   -11.299 2.669   1.00 92.01 109 A 1 
ATOM 886  N N   . ARG A 1 110 ? 3.184   -13.706 -0.584  1.00 95.11 110 A 1 
ATOM 887  C CA  . ARG A 1 110 ? 1.826   -14.072 -1.028  1.00 94.86 110 A 1 
ATOM 888  C C   . ARG A 1 110 ? 1.238   -15.179 -0.163  1.00 94.97 110 A 1 
ATOM 889  O O   . ARG A 1 110 ? 0.124   -15.043 0.322   1.00 94.19 110 A 1 
ATOM 890  C CB  . ARG A 1 110 ? 1.842   -14.537 -2.487  1.00 93.50 110 A 1 
ATOM 891  C CG  . ARG A 1 110 ? 2.293   -13.456 -3.460  1.00 87.91 110 A 1 
ATOM 892  C CD  . ARG A 1 110 ? 2.452   -14.025 -4.872  1.00 87.86 110 A 1 
ATOM 893  N NE  . ARG A 1 110 ? 1.213   -14.667 -5.346  1.00 82.44 110 A 1 
ATOM 894  C CZ  . ARG A 1 110 ? 1.085   -15.410 -6.422  1.00 80.93 110 A 1 
ATOM 895  N NH1 . ARG A 1 110 ? 2.075   -15.627 -7.239  1.00 73.19 110 A 1 
ATOM 896  N NH2 . ARG A 1 110 ? -0.066  -15.963 -6.691  1.00 69.61 110 A 1 
ATOM 897  N N   . ASP A 1 111 ? 2.016   -16.242 0.060   1.00 94.71 111 A 1 
ATOM 898  C CA  . ASP A 1 111 ? 1.598   -17.383 0.876   1.00 94.59 111 A 1 
ATOM 899  C C   . ASP A 1 111 ? 1.335   -16.969 2.328   1.00 94.44 111 A 1 
ATOM 900  O O   . ASP A 1 111 ? 0.428   -17.488 2.970   1.00 93.26 111 A 1 
ATOM 901  C CB  . ASP A 1 111 ? 2.685   -18.471 0.837   1.00 94.24 111 A 1 
ATOM 902  C CG  . ASP A 1 111 ? 2.943   -19.054 -0.555  1.00 93.03 111 A 1 
ATOM 903  O OD1 . ASP A 1 111 ? 2.072   -18.942 -1.442  1.00 90.49 111 A 1 
ATOM 904  O OD2 . ASP A 1 111 ? 4.054   -19.593 -0.763  1.00 90.39 111 A 1 
ATOM 905  N N   . ARG A 1 112 ? 2.119   -16.004 2.838   1.00 94.10 112 A 1 
ATOM 906  C CA  . ARG A 1 112 ? 1.986   -15.517 4.216   1.00 93.58 112 A 1 
ATOM 907  C C   . ARG A 1 112 ? 0.648   -14.836 4.481   1.00 94.23 112 A 1 
ATOM 908  O O   . ARG A 1 112 ? 0.130   -15.001 5.579   1.00 92.29 112 A 1 
ATOM 909  C CB  . ARG A 1 112 ? 3.166   -14.590 4.537   1.00 92.06 112 A 1 
ATOM 910  C CG  . ARG A 1 112 ? 3.174   -14.054 5.973   1.00 83.81 112 A 1 
ATOM 911  C CD  . ARG A 1 112 ? 3.251   -15.187 7.001   1.00 78.74 112 A 1 
ATOM 912  N NE  . ARG A 1 112 ? 3.363   -14.654 8.364   1.00 72.55 112 A 1 
ATOM 913  C CZ  . ARG A 1 112 ? 3.392   -15.374 9.473   1.00 65.59 112 A 1 
ATOM 914  N NH1 . ARG A 1 112 ? 3.363   -16.677 9.451   1.00 59.40 112 A 1 
ATOM 915  N NH2 . ARG A 1 112 ? 3.443   -14.780 10.632  1.00 56.21 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? 0.129   -14.085 3.522   1.00 94.49 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? -1.102  -13.274 3.650   1.00 94.59 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? -2.242  -13.794 2.766   1.00 94.50 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? -3.227  -13.109 2.551   1.00 92.83 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? -0.824  -11.776 3.417   1.00 94.60 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? 0.297   -11.252 4.334   1.00 92.30 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? -0.453  -11.478 1.971   1.00 92.27 113 A 1 
ATOM 923  N N   . GLY A 1 114 ? -2.105  -14.995 2.206   1.00 94.08 114 A 1 
ATOM 924  C CA  . GLY A 1 114 ? -3.176  -15.631 1.432   1.00 93.24 114 A 1 
ATOM 925  C C   . GLY A 1 114 ? -3.447  -15.032 0.044   1.00 93.86 114 A 1 
ATOM 926  O O   . GLY A 1 114 ? -4.456  -15.386 -0.571  1.00 92.07 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? -2.570  -14.190 -0.506  1.00 93.72 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? -2.743  -13.596 -1.837  1.00 94.00 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? -2.633  -14.648 -2.947  1.00 93.94 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? -1.547  -15.134 -3.281  1.00 91.24 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? -1.732  -12.463 -2.080  1.00 92.82 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? -1.968  -11.188 -1.262  1.00 89.65 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? -0.883  -10.171 -1.607  1.00 86.68 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? -3.312  -10.548 -1.565  1.00 87.49 115 A 1 
ATOM 935  N N   . LYS A 1 116 ? -3.763  -14.960 -3.582  1.00 93.47 116 A 1 
ATOM 936  C CA  . LYS A 1 116 ? -3.842  -15.975 -4.643  1.00 92.54 116 A 1 
ATOM 937  C C   . LYS A 1 116 ? -3.745  -15.356 -6.031  1.00 93.46 116 A 1 
ATOM 938  O O   . LYS A 1 116 ? -2.756  -15.580 -6.730  1.00 90.76 116 A 1 
ATOM 939  C CB  . LYS A 1 116 ? -5.107  -16.828 -4.458  1.00 90.02 116 A 1 
ATOM 940  C CG  . LYS A 1 116 ? -5.043  -17.658 -3.170  1.00 85.66 116 A 1 
ATOM 941  C CD  . LYS A 1 116 ? -6.350  -18.423 -2.942  1.00 78.95 116 A 1 
ATOM 942  C CE  . LYS A 1 116 ? -6.291  -19.135 -1.591  1.00 73.07 116 A 1 
ATOM 943  N NZ  . LYS A 1 116 ? -7.613  -19.681 -1.197  1.00 63.23 116 A 1 
ATOM 944  N N   . LYS A 1 117 ? -4.760  -14.604 -6.430  1.00 93.89 117 A 1 
ATOM 945  C CA  . LYS A 1 117 ? -4.881  -14.088 -7.801  1.00 94.81 117 A 1 
ATOM 946  C C   . LYS A 1 117 ? -5.470  -12.689 -7.868  1.00 96.01 117 A 1 
ATOM 947  O O   . LYS A 1 117 ? -4.860  -11.832 -8.491  1.00 94.60 117 A 1 
ATOM 948  C CB  . LYS A 1 117 ? -5.714  -15.074 -8.627  1.00 92.44 117 A 1 
ATOM 949  C CG  . LYS A 1 117 ? -5.789  -14.658 -10.105 1.00 86.40 117 A 1 
ATOM 950  C CD  . LYS A 1 117 ? -6.582  -15.696 -10.895 1.00 82.87 117 A 1 
ATOM 951  C CE  . LYS A 1 117 ? -6.647  -15.285 -12.363 1.00 73.19 117 A 1 
ATOM 952  N NZ  . LYS A 1 117 ? -7.417  -16.286 -13.146 1.00 63.79 117 A 1 
ATOM 953  N N   . ASP A 1 118 ? -6.641  -12.498 -7.286  1.00 96.29 118 A 1 
ATOM 954  C CA  . ASP A 1 118 ? -7.376  -11.237 -7.301  1.00 96.70 118 A 1 
ATOM 955  C C   . ASP A 1 118 ? -6.901  -10.402 -6.112  1.00 96.97 118 A 1 
ATOM 956  O O   . ASP A 1 118 ? -6.919  -10.864 -4.975  1.00 96.13 118 A 1 
ATOM 957  C CB  . ASP A 1 118 ? -8.886  -11.522 -7.311  1.00 96.24 118 A 1 
ATOM 958  C CG  . ASP A 1 118 ? -9.275  -12.328 -8.565  1.00 94.61 118 A 1 
ATOM 959  O OD1 . ASP A 1 118 ? -9.284  -11.756 -9.677  1.00 89.52 118 A 1 
ATOM 960  O OD2 . ASP A 1 118 ? -9.464  -13.568 -8.489  1.00 88.82 118 A 1 
ATOM 961  N N   . VAL A 1 119 ? -6.377  -9.211  -6.397  1.00 96.85 119 A 1 
ATOM 962  C CA  . VAL A 1 119 ? -5.715  -8.341  -5.420  1.00 96.93 119 A 1 
ATOM 963  C C   . VAL A 1 119 ? -6.320  -6.955  -5.512  1.00 96.80 119 A 1 
ATOM 964  O O   . VAL A 1 119 ? -6.296  -6.343  -6.580  1.00 96.00 119 A 1 
ATOM 965  C CB  . VAL A 1 119 ? -4.191  -8.265  -5.660  1.00 96.58 119 A 1 
ATOM 966  C CG1 . VAL A 1 119 ? -3.497  -7.340  -4.650  1.00 94.60 119 A 1 
ATOM 967  C CG2 . VAL A 1 119 ? -3.538  -9.646  -5.549  1.00 94.81 119 A 1 
ATOM 968  N N   . THR A 1 120 ? -6.772  -6.438  -4.376  1.00 96.28 120 A 1 
ATOM 969  C CA  . THR A 1 120 ? -7.154  -5.037  -4.228  1.00 96.18 120 A 1 
ATOM 970  C C   . THR A 1 120 ? -5.953  -4.252  -3.717  1.00 96.11 120 A 1 
ATOM 971  O O   . THR A 1 120 ? -5.390  -4.546  -2.665  1.00 95.68 120 A 1 
ATOM 972  C CB  . THR A 1 120 ? -8.384  -4.884  -3.325  1.00 95.98 120 A 1 
ATOM 973  O OG1 . THR A 1 120 ? -9.445  -5.624  -3.879  1.00 94.40 120 A 1 
ATOM 974  C CG2 . THR A 1 120 ? -8.849  -3.440  -3.237  1.00 94.56 120 A 1 
ATOM 975  N N   . VAL A 1 121 ? -5.531  -3.262  -4.500  1.00 95.68 121 A 1 
ATOM 976  C CA  . VAL A 1 121 ? -4.459  -2.322  -4.164  1.00 95.28 121 A 1 
ATOM 977  C C   . VAL A 1 121 ? -5.097  -1.092  -3.533  1.00 94.83 121 A 1 
ATOM 978  O O   . VAL A 1 121 ? -5.901  -0.432  -4.183  1.00 93.84 121 A 1 
ATOM 979  C CB  . VAL A 1 121 ? -3.648  -1.949  -5.418  1.00 94.77 121 A 1 
ATOM 980  C CG1 . VAL A 1 121 ? -2.458  -1.059  -5.056  1.00 93.17 121 A 1 
ATOM 981  C CG2 . VAL A 1 121 ? -3.105  -3.189  -6.146  1.00 93.41 121 A 1 
ATOM 982  N N   . VAL A 1 122 ? -4.734  -0.780  -2.295  1.00 95.12 122 A 1 
ATOM 983  C CA  . VAL A 1 122 ? -5.337  0.283   -1.478  1.00 95.08 122 A 1 
ATOM 984  C C   . VAL A 1 122 ? -4.289  1.345   -1.169  1.00 94.78 122 A 1 
ATOM 985  O O   . VAL A 1 122 ? -3.223  1.039   -0.635  1.00 94.05 122 A 1 
ATOM 986  C CB  . VAL A 1 122 ? -5.929  -0.290  -0.174  1.00 94.96 122 A 1 
ATOM 987  C CG1 . VAL A 1 122 ? -6.732  0.780   0.580   1.00 93.46 122 A 1 
ATOM 988  C CG2 . VAL A 1 122 ? -6.848  -1.492  -0.434  1.00 93.67 122 A 1 
ATOM 989  N N   . GLY A 1 123 ? -4.571  2.602   -1.506  1.00 92.53 123 A 1 
ATOM 990  C CA  . GLY A 1 123 ? -3.714  3.732   -1.165  1.00 91.39 123 A 1 
ATOM 991  C C   . GLY A 1 123 ? -4.055  4.315   0.211   1.00 91.08 123 A 1 
ATOM 992  O O   . GLY A 1 123 ? -5.177  4.753   0.428   1.00 89.30 123 A 1 
ATOM 993  N N   . LEU A 1 124 ? -3.075  4.389   1.117   1.00 92.03 124 A 1 
ATOM 994  C CA  . LEU A 1 124 ? -3.220  4.915   2.487   1.00 91.24 124 A 1 
ATOM 995  C C   . LEU A 1 124 ? -2.551  6.294   2.665   1.00 89.58 124 A 1 
ATOM 996  O O   . LEU A 1 124 ? -2.096  6.654   3.750   1.00 84.34 124 A 1 
ATOM 997  C CB  . LEU A 1 124 ? -2.689  3.890   3.508   1.00 90.93 124 A 1 
ATOM 998  C CG  . LEU A 1 124 ? -3.657  2.740   3.847   1.00 88.66 124 A 1 
ATOM 999  C CD1 . LEU A 1 124 ? -3.826  1.750   2.701   1.00 83.15 124 A 1 
ATOM 1000 C CD2 . LEU A 1 124 ? -3.117  1.977   5.059   1.00 82.77 124 A 1 
ATOM 1001 N N   . GLY A 1 125 ? -2.421  7.067   1.592   1.00 88.52 125 A 1 
ATOM 1002 C CA  . GLY A 1 125 ? -1.741  8.366   1.590   1.00 86.53 125 A 1 
ATOM 1003 C C   . GLY A 1 125 ? -0.214  8.260   1.601   1.00 86.54 125 A 1 
ATOM 1004 O O   . GLY A 1 125 ? 0.448   8.830   0.734   1.00 82.27 125 A 1 
ATOM 1005 N N   . THR A 1 126 ? 0.369   7.524   2.549   1.00 88.30 126 A 1 
ATOM 1006 C CA  . THR A 1 126 ? 1.833   7.405   2.733   1.00 87.88 126 A 1 
ATOM 1007 C C   . THR A 1 126 ? 2.414   6.045   2.342   1.00 89.30 126 A 1 
ATOM 1008 O O   . THR A 1 126 ? 3.638   5.896   2.253   1.00 87.58 126 A 1 
ATOM 1009 C CB  . THR A 1 126 ? 2.225   7.711   4.184   1.00 85.98 126 A 1 
ATOM 1010 O OG1 . THR A 1 126 ? 1.601   6.810   5.071   1.00 82.42 126 A 1 
ATOM 1011 C CG2 . THR A 1 126 ? 1.833   9.127   4.615   1.00 80.13 126 A 1 
ATOM 1012 N N   . CYS A 1 127 ? 1.570   5.053   2.135   1.00 92.17 127 A 1 
ATOM 1013 C CA  . CYS A 1 127 ? 1.922   3.698   1.728   1.00 92.98 127 A 1 
ATOM 1014 C C   . CYS A 1 127 ? 0.792   3.070   0.908   1.00 93.67 127 A 1 
ATOM 1015 O O   . CYS A 1 127 ? -0.269  3.674   0.723   1.00 92.79 127 A 1 
ATOM 1016 C CB  . CYS A 1 127 ? 2.286   2.863   2.969   1.00 92.26 127 A 1 
ATOM 1017 S SG  . CYS A 1 127 ? 0.891   2.735   4.136   1.00 91.85 127 A 1 
ATOM 1018 N N   . ILE A 1 128 ? 1.037   1.869   0.394   1.00 95.10 128 A 1 
ATOM 1019 C CA  . ILE A 1 128 ? 0.068   1.071   -0.363  1.00 95.53 128 A 1 
ATOM 1020 C C   . ILE A 1 128 ? -0.091  -0.275  0.333   1.00 96.16 128 A 1 
ATOM 1021 O O   . ILE A 1 128 ? 0.904   -0.897  0.699   1.00 95.92 128 A 1 
ATOM 1022 C CB  . ILE A 1 128 ? 0.526   0.896   -1.825  1.00 94.03 128 A 1 
ATOM 1023 C CG1 . ILE A 1 128 ? 0.658   2.264   -2.530  1.00 85.44 128 A 1 
ATOM 1024 C CG2 . ILE A 1 128 ? -0.455  -0.004  -2.597  1.00 85.92 128 A 1 
ATOM 1025 C CD1 . ILE A 1 128 ? 1.241   2.182   -3.944  1.00 83.06 128 A 1 
ATOM 1026 N N   . GLN A 1 129 ? -1.322  -0.746  0.454   1.00 95.84 129 A 1 
ATOM 1027 C CA  . GLN A 1 129 ? -1.622  -2.102  0.898   1.00 96.04 129 A 1 
ATOM 1028 C C   . GLN A 1 129 ? -2.097  -2.979  -0.265  1.00 96.07 129 A 1 
ATOM 1029 O O   . GLN A 1 129 ? -2.703  -2.504  -1.224  1.00 96.02 129 A 1 
ATOM 1030 C CB  . GLN A 1 129 ? -2.634  -2.067  2.040   1.00 95.90 129 A 1 
ATOM 1031 C CG  . GLN A 1 129 ? -1.994  -1.624  3.364   1.00 94.72 129 A 1 
ATOM 1032 C CD  . GLN A 1 129 ? -2.995  -1.658  4.512   1.00 94.78 129 A 1 
ATOM 1033 O OE1 . GLN A 1 129 ? -4.196  -1.644  4.309   1.00 91.43 129 A 1 
ATOM 1034 N NE2 . GLN A 1 129 ? -2.547  -1.723  5.746   1.00 90.56 129 A 1 
ATOM 1035 N N   . PHE A 1 130 ? -1.801  -4.274  -0.170  1.00 96.81 130 A 1 
ATOM 1036 C CA  . PHE A 1 130 ? -2.222  -5.293  -1.123  1.00 97.01 130 A 1 
ATOM 1037 C C   . PHE A 1 130 ? -2.984  -6.375  -0.375  1.00 97.24 130 A 1 
ATOM 1038 O O   . PHE A 1 130 ? -2.389  -7.113  0.411   1.00 96.79 130 A 1 
ATOM 1039 C CB  . PHE A 1 130 ? -1.015  -5.895  -1.848  1.00 96.61 130 A 1 
ATOM 1040 C CG  . PHE A 1 130 ? -0.129  -4.891  -2.544  1.00 96.43 130 A 1 
ATOM 1041 C CD1 . PHE A 1 130 ? -0.333  -4.586  -3.899  1.00 94.86 130 A 1 
ATOM 1042 C CD2 . PHE A 1 130 ? 0.892   -4.244  -1.831  1.00 95.00 130 A 1 
ATOM 1043 C CE1 . PHE A 1 130 ? 0.484   -3.641  -4.539  1.00 94.08 130 A 1 
ATOM 1044 C CE2 . PHE A 1 130 ? 1.705   -3.292  -2.469  1.00 94.10 130 A 1 
ATOM 1045 C CZ  . PHE A 1 130 ? 1.501   -2.991  -3.824  1.00 94.19 130 A 1 
ATOM 1046 N N   . TRP A 1 131 ? -4.263  -6.472  -0.653  1.00 97.14 131 A 1 
ATOM 1047 C CA  . TRP A 1 131 ? -5.192  -7.390  -0.014  1.00 97.37 131 A 1 
ATOM 1048 C C   . TRP A 1 131 ? -5.673  -8.453  -0.997  1.00 97.44 131 A 1 
ATOM 1049 O O   . TRP A 1 131 ? -5.769  -8.197  -2.198  1.00 97.03 131 A 1 
ATOM 1050 C CB  . TRP A 1 131 ? -6.369  -6.589  0.532   1.00 97.27 131 A 1 
ATOM 1051 C CG  . TRP A 1 131 ? -6.032  -5.674  1.668   1.00 97.08 131 A 1 
ATOM 1052 C CD1 . TRP A 1 131 ? -5.604  -4.397  1.571   1.00 96.07 131 A 1 
ATOM 1053 C CD2 . TRP A 1 131 ? -6.131  -5.962  3.089   1.00 96.84 131 A 1 
ATOM 1054 N NE1 . TRP A 1 131 ? -5.442  -3.868  2.837   1.00 95.87 131 A 1 
ATOM 1055 C CE2 . TRP A 1 131 ? -5.767  -4.788  3.808   1.00 96.47 131 A 1 
ATOM 1056 C CE3 . TRP A 1 131 ? -6.513  -7.097  3.838   1.00 96.29 131 A 1 
ATOM 1057 C CZ2 . TRP A 1 131 ? -5.807  -4.735  5.208   1.00 95.59 131 A 1 
ATOM 1058 C CZ3 . TRP A 1 131 ? -6.549  -7.052  5.243   1.00 95.40 131 A 1 
ATOM 1059 C CH2 . TRP A 1 131 ? -6.204  -5.872  5.927   1.00 94.98 131 A 1 
ATOM 1060 N N   . ASP A 1 132 ? -6.021  -9.635  -0.498  1.00 97.01 132 A 1 
ATOM 1061 C CA  . ASP A 1 132 ? -6.919  -10.510 -1.239  1.00 96.86 132 A 1 
ATOM 1062 C C   . ASP A 1 132 ? -8.278  -9.803  -1.368  1.00 96.86 132 A 1 
ATOM 1063 O O   . ASP A 1 132 ? -8.807  -9.287  -0.379  1.00 96.61 132 A 1 
ATOM 1064 C CB  . ASP A 1 132 ? -7.042  -11.870 -0.536  1.00 96.41 132 A 1 
ATOM 1065 C CG  . ASP A 1 132 ? -7.986  -12.793 -1.308  1.00 94.94 132 A 1 
ATOM 1066 O OD1 . ASP A 1 132 ? -9.204  -12.758 -1.020  1.00 90.75 132 A 1 
ATOM 1067 O OD2 . ASP A 1 132 ? -7.493  -13.507 -2.214  1.00 90.20 132 A 1 
ATOM 1068 N N   . THR A 1 133 ? -8.830  -9.751  -2.575  1.00 96.44 133 A 1 
ATOM 1069 C CA  . THR A 1 133 ? -10.037 -8.959  -2.857  1.00 96.21 133 A 1 
ATOM 1070 C C   . THR A 1 133 ? -11.240 -9.415  -2.033  1.00 96.11 133 A 1 
ATOM 1071 O O   . THR A 1 133 ? -11.998 -8.577  -1.547  1.00 95.46 133 A 1 
ATOM 1072 C CB  . THR A 1 133 ? -10.358 -9.008  -4.357  1.00 95.68 133 A 1 
ATOM 1073 O OG1 . THR A 1 133 ? -9.290  -8.430  -5.074  1.00 93.09 133 A 1 
ATOM 1074 C CG2 . THR A 1 133 ? -11.608 -8.237  -4.750  1.00 92.65 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? -11.412 -10.715 -1.834  1.00 96.16 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? -12.537 -11.243 -1.054  1.00 95.76 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? -12.358 -11.004 0.451   1.00 96.11 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? -13.343 -10.789 1.154   1.00 95.36 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? -12.739 -12.737 -1.351  1.00 95.16 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? -13.111 -13.025 -2.816  1.00 88.74 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? -14.387 -12.284 -3.270  1.00 81.63 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? -14.329 -11.506 -4.254  1.00 72.21 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? -15.442 -12.444 -2.627  1.00 72.69 134 A 1 
ATOM 1084 N N   . THR A 1 135 ? -11.111 -10.971 0.938   1.00 96.33 135 A 1 
ATOM 1085 C CA  . THR A 1 135 ? -10.797 -10.613 2.330   1.00 96.09 135 A 1 
ATOM 1086 C C   . THR A 1 135 ? -11.015 -9.124  2.587   1.00 96.49 135 A 1 
ATOM 1087 O O   . THR A 1 135 ? -11.536 -8.756  3.637   1.00 96.05 135 A 1 
ATOM 1088 C CB  . THR A 1 135 ? -9.347  -10.992 2.672   1.00 95.23 135 A 1 
ATOM 1089 O OG1 . THR A 1 135 ? -9.143  -12.364 2.423   1.00 92.13 135 A 1 
ATOM 1090 C CG2 . THR A 1 135 ? -8.994  -10.757 4.135   1.00 91.60 135 A 1 
ATOM 1091 N N   . TYR A 1 136 ? -10.662 -8.260  1.634   1.00 95.89 136 A 1 
ATOM 1092 C CA  . TYR A 1 136 ? -10.748 -6.810  1.817   1.00 96.01 136 A 1 
ATOM 1093 C C   . TYR A 1 136 ? -12.180 -6.264  1.767   1.00 96.35 136 A 1 
ATOM 1094 O O   . TYR A 1 136 ? -12.508 -5.354  2.529   1.00 96.05 136 A 1 
ATOM 1095 C CB  . TYR A 1 136 ? -9.872  -6.110  0.775   1.00 95.69 136 A 1 
ATOM 1096 C CG  . TYR A 1 136 ? -9.847  -4.602  0.950   1.00 95.61 136 A 1 
ATOM 1097 C CD1 . TYR A 1 136 ? -10.405 -3.760  -0.033  1.00 93.55 136 A 1 
ATOM 1098 C CD2 . TYR A 1 136 ? -9.307  -4.043  2.125   1.00 93.86 136 A 1 
ATOM 1099 C CE1 . TYR A 1 136 ? -10.415 -2.366  0.153   1.00 93.23 136 A 1 
ATOM 1100 C CE2 . TYR A 1 136 ? -9.322  -2.651  2.321   1.00 93.26 136 A 1 
ATOM 1101 C CZ  . TYR A 1 136 ? -9.877  -1.809  1.334   1.00 93.80 136 A 1 
ATOM 1102 O OH  . TYR A 1 136 ? -9.902  -0.463  1.528   1.00 92.44 136 A 1 
ATOM 1103 N N   . LYS A 1 137 ? -13.037 -6.804  0.910   1.00 95.73 137 A 1 
ATOM 1104 C CA  . LYS A 1 137 ? -14.426 -6.333  0.732   1.00 95.08 137 A 1 
ATOM 1105 C C   . LYS A 1 137 ? -15.186 -6.114  2.054   1.00 95.65 137 A 1 
ATOM 1106 O O   . LYS A 1 137 ? -15.623 -4.985  2.282   1.00 95.50 137 A 1 
ATOM 1107 C CB  . LYS A 1 137 ? -15.195 -7.298  -0.175  1.00 93.76 137 A 1 
ATOM 1108 C CG  . LYS A 1 137 ? -14.918 -7.056  -1.658  1.00 83.06 137 A 1 
ATOM 1109 C CD  . LYS A 1 137 ? -15.517 -8.223  -2.449  1.00 81.47 137 A 1 
ATOM 1110 C CE  . LYS A 1 137 ? -15.186 -8.095  -3.936  1.00 72.47 137 A 1 
ATOM 1111 N NZ  . LYS A 1 137 ? -15.632 -9.307  -4.661  1.00 64.96 137 A 1 
ATOM 1112 N N   . PRO A 1 138 ? -15.319 -7.115  2.949   1.00 96.17 138 A 1 
ATOM 1113 C CA  . PRO A 1 138 ? -16.049 -6.932  4.202   1.00 96.30 138 A 1 
ATOM 1114 C C   . PRO A 1 138 ? -15.369 -5.942  5.159   1.00 96.64 138 A 1 
ATOM 1115 O O   . PRO A 1 138 ? -16.050 -5.306  5.960   1.00 96.07 138 A 1 
ATOM 1116 C CB  . PRO A 1 138 ? -16.143 -8.335  4.815   1.00 95.90 138 A 1 
ATOM 1117 C CG  . PRO A 1 138 ? -14.931 -9.064  4.239   1.00 94.40 138 A 1 
ATOM 1118 C CD  . PRO A 1 138 ? -14.841 -8.488  2.836   1.00 96.53 138 A 1 
ATOM 1119 N N   . ILE A 1 139 ? -14.040 -5.796  5.086   1.00 96.77 139 A 1 
ATOM 1120 C CA  . ILE A 1 139 ? -13.288 -4.801  5.863   1.00 96.38 139 A 1 
ATOM 1121 C C   . ILE A 1 139 ? -13.663 -3.401  5.379   1.00 96.49 139 A 1 
ATOM 1122 O O   . ILE A 1 139 ? -14.122 -2.587  6.175   1.00 96.04 139 A 1 
ATOM 1123 C CB  . ILE A 1 139 ? -11.766 -5.068  5.783   1.00 95.99 139 A 1 
ATOM 1124 C CG1 . ILE A 1 139 ? -11.430 -6.445  6.406   1.00 94.74 139 A 1 
ATOM 1125 C CG2 . ILE A 1 139 ? -10.974 -3.949  6.474   1.00 95.13 139 A 1 
ATOM 1126 C CD1 . ILE A 1 139 ? -9.978  -6.892  6.204   1.00 90.48 139 A 1 
ATOM 1127 N N   . ALA A 1 140 ? -13.561 -3.152  4.076   1.00 95.64 140 A 1 
ATOM 1128 C CA  . ALA A 1 140 ? -13.892 -1.868  3.469   1.00 95.14 140 A 1 
ATOM 1129 C C   . ALA A 1 140 ? -15.351 -1.459  3.730   1.00 95.47 140 A 1 
ATOM 1130 O O   . ALA A 1 140 ? -15.624 -0.300  4.047   1.00 95.27 140 A 1 
ATOM 1131 C CB  . ALA A 1 140 ? -13.612 -1.963  1.966   1.00 94.63 140 A 1 
ATOM 1132 N N   . GLU A 1 141 ? -16.291 -2.401  3.636   1.00 94.57 141 A 1 
ATOM 1133 C CA  . GLU A 1 141 ? -17.705 -2.159  3.948   1.00 94.66 141 A 1 
ATOM 1134 C C   . GLU A 1 141 ? -17.896 -1.727  5.404   1.00 95.04 141 A 1 
ATOM 1135 O O   . GLU A 1 141 ? -18.576 -0.738  5.670   1.00 94.74 141 A 1 
ATOM 1136 C CB  . GLU A 1 141 ? -18.529 -3.427  3.670   1.00 94.56 141 A 1 
ATOM 1137 C CG  . GLU A 1 141 ? -18.753 -3.665  2.170   1.00 87.46 141 A 1 
ATOM 1138 C CD  . GLU A 1 141 ? -19.454 -5.003  1.858   1.00 81.81 141 A 1 
ATOM 1139 O OE1 . GLU A 1 141 ? -19.583 -5.313  0.649   1.00 73.98 141 A 1 
ATOM 1140 O OE2 . GLU A 1 141 ? -19.863 -5.717  2.800   1.00 75.00 141 A 1 
ATOM 1141 N N   . LYS A 1 142 ? -17.256 -2.431  6.346   1.00 96.58 142 A 1 
ATOM 1142 C CA  . LYS A 1 142 ? -17.329 -2.119  7.775   1.00 96.28 142 A 1 
ATOM 1143 C C   . LYS A 1 142 ? -16.678 -0.770  8.099   1.00 96.76 142 A 1 
ATOM 1144 O O   . LYS A 1 142 ? -17.251 0.015   8.847   1.00 96.33 142 A 1 
ATOM 1145 C CB  . LYS A 1 142 ? -16.683 -3.264  8.562   1.00 95.59 142 A 1 
ATOM 1146 C CG  . LYS A 1 142 ? -16.796 -3.041  10.074  1.00 85.25 142 A 1 
ATOM 1147 C CD  . LYS A 1 142 ? -16.050 -4.140  10.826  1.00 81.70 142 A 1 
ATOM 1148 C CE  . LYS A 1 142 ? -16.073 -3.808  12.317  1.00 71.87 142 A 1 
ATOM 1149 N NZ  . LYS A 1 142 ? -15.164 -4.705  13.074  1.00 64.21 142 A 1 
ATOM 1150 N N   . GLU A 1 143 ? -15.498 -0.505  7.561   1.00 96.24 143 A 1 
ATOM 1151 C CA  . GLU A 1 143 ? -14.749 0.733   7.812   1.00 95.66 143 A 1 
ATOM 1152 C C   . GLU A 1 143 ? -15.420 1.966   7.197   1.00 96.20 143 A 1 
ATOM 1153 O O   . GLU A 1 143 ? -15.289 3.064   7.735   1.00 95.67 143 A 1 
ATOM 1154 C CB  . GLU A 1 143 ? -13.326 0.590   7.267   1.00 94.87 143 A 1 
ATOM 1155 C CG  . GLU A 1 143 ? -12.483 -0.375  8.115   1.00 93.42 143 A 1 
ATOM 1156 C CD  . GLU A 1 143 ? -11.045 -0.532  7.594   1.00 91.94 143 A 1 
ATOM 1157 O OE1 . GLU A 1 143 ? -10.201 -0.995  8.395   1.00 84.75 143 A 1 
ATOM 1158 O OE2 . GLU A 1 143 ? -10.799 -0.217  6.404   1.00 86.49 143 A 1 
ATOM 1159 N N   . SER A 1 144 ? -16.186 1.784   6.122   1.00 95.46 144 A 1 
ATOM 1160 C CA  . SER A 1 144 ? -16.906 2.865   5.434   1.00 95.23 144 A 1 
ATOM 1161 C C   . SER A 1 144 ? -18.283 3.179   6.028   1.00 96.35 144 A 1 
ATOM 1162 O O   . SER A 1 144 ? -18.989 4.038   5.498   1.00 95.76 144 A 1 
ATOM 1163 C CB  . SER A 1 144 ? -17.045 2.556   3.939   1.00 93.62 144 A 1 
ATOM 1164 O OG  . SER A 1 144 ? -15.789 2.281   3.360   1.00 86.00 144 A 1 
ATOM 1165 N N   . THR A 1 145 ? -18.700 2.496   7.104   1.00 95.09 145 A 1 
ATOM 1166 C CA  . THR A 1 145 ? -19.978 2.803   7.764   1.00 95.83 145 A 1 
ATOM 1167 C C   . THR A 1 145 ? -19.934 4.191   8.419   1.00 96.34 145 A 1 
ATOM 1168 O O   . THR A 1 145 ? -18.892 4.575   8.962   1.00 96.82 145 A 1 
ATOM 1169 C CB  . THR A 1 145 ? -20.404 1.754   8.800   1.00 96.43 145 A 1 
ATOM 1170 O OG1 . THR A 1 145 ? -19.462 1.644   9.846   1.00 94.94 145 A 1 
ATOM 1171 C CG2 . THR A 1 145 ? -20.605 0.374   8.192   1.00 92.99 145 A 1 
ATOM 1172 N N   . PRO A 1 146 ? -21.046 4.957   8.414   1.00 97.18 146 A 1 
ATOM 1173 C CA  . PRO A 1 146 ? -21.084 6.266   9.069   1.00 97.11 146 A 1 
ATOM 1174 C C   . PRO A 1 146 ? -20.678 6.218   10.544  1.00 97.23 146 A 1 
ATOM 1175 O O   . PRO A 1 146 ? -19.989 7.117   11.022  1.00 97.21 146 A 1 
ATOM 1176 C CB  . PRO A 1 146 ? -22.531 6.748   8.919   1.00 97.13 146 A 1 
ATOM 1177 C CG  . PRO A 1 146 ? -23.021 6.039   7.661   1.00 96.11 146 A 1 
ATOM 1178 C CD  . PRO A 1 146 ? -22.310 4.691   7.735   1.00 97.46 146 A 1 
ATOM 1179 N N   . GLU A 1 147 ? -21.066 5.161   11.247  1.00 97.33 147 A 1 
ATOM 1180 C CA  . GLU A 1 147 ? -20.763 4.943   12.659  1.00 97.05 147 A 1 
ATOM 1181 C C   . GLU A 1 147 ? -19.259 4.757   12.884  1.00 97.14 147 A 1 
ATOM 1182 O O   . GLU A 1 147 ? -18.694 5.363   13.796  1.00 96.92 147 A 1 
ATOM 1183 C CB  . GLU A 1 147 ? -21.526 3.710   13.186  1.00 96.84 147 A 1 
ATOM 1184 C CG  . GLU A 1 147 ? -23.065 3.814   13.131  1.00 87.42 147 A 1 
ATOM 1185 C CD  . GLU A 1 147 ? -23.683 3.670   11.722  1.00 81.68 147 A 1 
ATOM 1186 O OE1 . GLU A 1 147 ? -24.851 4.089   11.558  1.00 73.34 147 A 1 
ATOM 1187 O OE2 . GLU A 1 147 ? -22.996 3.174   10.797  1.00 76.12 147 A 1 
ATOM 1188 N N   . ASN A 1 148 ? -18.593 3.952   12.048  1.00 97.01 148 A 1 
ATOM 1189 C CA  . ASN A 1 148 ? -17.150 3.760   12.148  1.00 96.66 148 A 1 
ATOM 1190 C C   . ASN A 1 148 ? -16.387 5.033   11.769  1.00 96.94 148 A 1 
ATOM 1191 O O   . ASN A 1 148 ? -15.440 5.399   12.462  1.00 97.09 148 A 1 
ATOM 1192 C CB  . ASN A 1 148 ? -16.718 2.571   11.281  1.00 96.53 148 A 1 
ATOM 1193 C CG  . ASN A 1 148 ? -15.243 2.275   11.475  1.00 95.26 148 A 1 
ATOM 1194 O OD1 . ASN A 1 148 ? -14.843 1.709   12.481  1.00 88.39 148 A 1 
ATOM 1195 N ND2 . ASN A 1 148 ? -14.402 2.659   10.547  1.00 89.31 148 A 1 
ATOM 1196 N N   . LEU A 1 149 ? -16.805 5.727   10.710  1.00 96.66 149 A 1 
ATOM 1197 C CA  . LEU A 1 149 ? -16.177 6.987   10.302  1.00 95.99 149 A 1 
ATOM 1198 C C   . LEU A 1 149 ? -16.278 8.053   11.401  1.00 95.99 149 A 1 
ATOM 1199 O O   . LEU A 1 149 ? -15.281 8.710   11.688  1.00 96.55 149 A 1 
ATOM 1200 C CB  . LEU A 1 149 ? -16.815 7.488   8.996   1.00 96.02 149 A 1 
ATOM 1201 C CG  . LEU A 1 149 ? -16.496 6.633   7.753   1.00 94.43 149 A 1 
ATOM 1202 C CD1 . LEU A 1 149 ? -17.312 7.152   6.567   1.00 91.95 149 A 1 
ATOM 1203 C CD2 . LEU A 1 149 ? -15.018 6.676   7.372   1.00 92.57 149 A 1 
ATOM 1204 N N   . ALA A 1 150 ? -17.448 8.188   12.043  1.00 96.86 150 A 1 
ATOM 1205 C CA  . ALA A 1 150 ? -17.615 9.100   13.175  1.00 96.46 150 A 1 
ATOM 1206 C C   . ALA A 1 150 ? -16.692 8.725   14.347  1.00 96.41 150 A 1 
ATOM 1207 O O   . ALA A 1 150 ? -15.989 9.588   14.868  1.00 96.57 150 A 1 
ATOM 1208 C CB  . ALA A 1 150 ? -19.091 9.108   13.591  1.00 96.69 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -16.617 7.433   14.695  1.00 97.29 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -15.738 6.963   15.765  1.00 96.90 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -14.250 7.231   15.473  1.00 96.97 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -13.510 7.620   16.373  1.00 96.52 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -16.001 5.469   15.989  1.00 96.93 151 A 1 
ATOM 1214 N N   . VAL A 1 152 ? -13.807 7.045   14.220  1.00 97.20 152 A 1 
ATOM 1215 C CA  . VAL A 1 152 ? -12.420 7.322   13.808  1.00 96.10 152 A 1 
ATOM 1216 C C   . VAL A 1 152 ? -12.112 8.820   13.851  1.00 96.22 152 A 1 
ATOM 1217 O O   . VAL A 1 152 ? -11.021 9.197   14.268  1.00 96.23 152 A 1 
ATOM 1218 C CB  . VAL A 1 152 ? -12.154 6.736   12.405  1.00 95.49 152 A 1 
ATOM 1219 C CG1 . VAL A 1 152 ? -10.815 7.188   11.804  1.00 93.32 152 A 1 
ATOM 1220 C CG2 . VAL A 1 152 ? -12.118 5.203   12.457  1.00 94.00 152 A 1 
ATOM 1221 N N   . ILE A 1 153 ? -13.053 9.675   13.427  1.00 96.67 153 A 1 
ATOM 1222 C CA  . ILE A 1 153 ? -12.901 11.137  13.512  1.00 95.66 153 A 1 
ATOM 1223 C C   . ILE A 1 153 ? -12.720 11.563  14.974  1.00 95.53 153 A 1 
ATOM 1224 O O   . ILE A 1 153 ? -11.772 12.284  15.272  1.00 95.58 153 A 1 
ATOM 1225 C CB  . ILE A 1 153 ? -14.097 11.841  12.824  1.00 95.60 153 A 1 
ATOM 1226 C CG1 . ILE A 1 153 ? -13.997 11.667  11.291  1.00 94.04 153 A 1 
ATOM 1227 C CG2 . ILE A 1 153 ? -14.166 13.340  13.166  1.00 94.13 153 A 1 
ATOM 1228 C CD1 . ILE A 1 153 ? -15.294 12.009  10.539  1.00 89.94 153 A 1 
ATOM 1229 N N   . ASP A 1 154 ? -13.563 11.058  15.873  1.00 97.02 154 A 1 
ATOM 1230 C CA  . ASP A 1 154 ? -13.487 11.353  17.308  1.00 96.47 154 A 1 
ATOM 1231 C C   . ASP A 1 154 ? -12.188 10.814  17.943  1.00 96.06 154 A 1 
ATOM 1232 O O   . ASP A 1 154 ? -11.561 11.492  18.753  1.00 95.64 154 A 1 
ATOM 1233 C CB  . ASP A 1 154 ? -14.706 10.744  18.030  1.00 96.54 154 A 1 
ATOM 1234 C CG  . ASP A 1 154 ? -16.059 11.432  17.760  1.00 90.71 154 A 1 
ATOM 1235 O OD1 . ASP A 1 154 ? -16.086 12.575  17.252  1.00 86.35 154 A 1 
ATOM 1236 O OD2 . ASP A 1 154 ? -17.088 10.823  18.151  1.00 86.97 154 A 1 
ATOM 1237 N N   . GLU A 1 155 ? -11.748 9.600   17.575  1.00 96.85 155 A 1 
ATOM 1238 C CA  . GLU A 1 155 ? -10.521 8.977   18.107  1.00 95.87 155 A 1 
ATOM 1239 C C   . GLU A 1 155 ? -9.249  9.724   17.683  1.00 95.12 155 A 1 
ATOM 1240 O O   . GLU A 1 155 ? -8.272  9.776   18.440  1.00 93.44 155 A 1 
ATOM 1241 C CB  . GLU A 1 155 ? -10.457 7.503   17.660  1.00 95.44 155 A 1 
ATOM 1242 C CG  . GLU A 1 155 ? -9.220  6.754   18.212  1.00 85.38 155 A 1 
ATOM 1243 C CD  . GLU A 1 155 ? -9.124  5.272   17.802  1.00 82.33 155 A 1 
ATOM 1244 O OE1 . GLU A 1 155 ? -8.081  4.653   18.126  1.00 72.49 155 A 1 
ATOM 1245 O OE2 . GLU A 1 155 ? -10.075 4.735   17.195  1.00 76.50 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? -9.240  10.269  16.470  1.00 96.99 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? -8.066  10.915  15.885  1.00 95.71 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? -8.057  12.442  16.054  1.00 95.17 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? -7.150  13.081  15.514  1.00 92.94 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? -7.921  10.478  14.417  1.00 95.09 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? -7.709  8.968   14.195  1.00 92.98 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? -7.564  8.695   12.697  1.00 88.57 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? -6.440  8.445   14.879  1.00 88.61 156 A 1 
ATOM 1254 N N   . ASP A 1 157 ? -9.028  13.017  16.778  1.00 95.95 157 A 1 
ATOM 1255 C CA  . ASP A 1 157 ? -9.183  14.460  17.002  1.00 93.80 157 A 1 
ATOM 1256 C C   . ASP A 1 157 ? -9.209  15.290  15.692  1.00 91.22 157 A 1 
ATOM 1257 O O   . ASP A 1 157 ? -8.532  16.317  15.570  1.00 85.89 157 A 1 
ATOM 1258 C CB  . ASP A 1 157 ? -8.139  14.970  18.022  1.00 93.08 157 A 1 
ATOM 1259 C CG  . ASP A 1 157 ? -8.349  14.509  19.473  1.00 85.03 157 A 1 
ATOM 1260 O OD1 . ASP A 1 157 ? -9.509  14.528  19.940  1.00 80.15 157 A 1 
ATOM 1261 O OD2 . ASP A 1 157 ? -7.322  14.280  20.161  1.00 79.50 157 A 1 
ATOM 1262 N N   . PHE A 1 158 ? -9.964  14.832  14.673  1.00 93.87 158 A 1 
ATOM 1263 C CA  . PHE A 1 158 ? -10.131 15.529  13.385  1.00 89.85 158 A 1 
ATOM 1264 C C   . PHE A 1 158 ? -11.262 16.572  13.369  1.00 82.82 158 A 1 
ATOM 1265 O O   . PHE A 1 158 ? -12.313 16.329  13.995  1.00 74.10 158 A 1 
ATOM 1266 C CB  . PHE A 1 158 ? -10.316 14.538  12.234  1.00 85.20 158 A 1 
ATOM 1267 C CG  . PHE A 1 158 ? -9.026  14.025  11.620  1.00 80.57 158 A 1 
ATOM 1268 C CD1 . PHE A 1 158 ? -8.238  14.865  10.809  1.00 76.10 158 A 1 
ATOM 1269 C CD2 . PHE A 1 158 ? -8.611  12.702  11.852  1.00 76.79 158 A 1 
ATOM 1270 C CE1 . PHE A 1 158 ? -7.043  14.384  10.243  1.00 72.31 158 A 1 
ATOM 1271 C CE2 . PHE A 1 158 ? -7.417  12.221  11.287  1.00 75.30 158 A 1 
ATOM 1272 C CZ  . PHE A 1 158 ? -6.630  13.064  10.485  1.00 69.68 158 A 1 
ATOM 1273 O OXT . PHE A 1 158 ? -11.056 17.584  12.659  1.00 68.77 158 A 1 
#
