# 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_if07876
#
_entry.id if07876
#
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 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 TRP 2   
1 n PHE 3   
1 n VAL 4   
1 n LEU 5   
1 n VAL 6   
1 n CYS 7   
1 n GLY 8   
1 n LYS 9   
1 n TYR 10  
1 n PHE 11  
1 n PHE 12  
1 n LEU 13  
1 n ASP 14  
1 n SER 15  
1 n SER 16  
1 n LYS 17  
1 n SER 18  
1 n LYS 19  
1 n VAL 20  
1 n ILE 21  
1 n ARG 22  
1 n SER 23  
1 n PHE 24  
1 n ASN 25  
1 n THR 26  
1 n MET 27  
1 n LYS 28  
1 n ILE 29  
1 n ILE 30  
1 n SER 31  
1 n THR 32  
1 n ASN 33  
1 n SER 34  
1 n ALA 35  
1 n PRO 36  
1 n ALA 37  
1 n ALA 38  
1 n ILE 39  
1 n GLY 40  
1 n PRO 41  
1 n TYR 42  
1 n SER 43  
1 n GLN 44  
1 n ALA 45  
1 n ILE 46  
1 n GLU 47  
1 n VAL 48  
1 n ASP 49  
1 n GLY 50  
1 n LEU 51  
1 n LEU 52  
1 n PHE 53  
1 n ALA 54  
1 n SER 55  
1 n GLY 56  
1 n GLN 57  
1 n ILE 58  
1 n PRO 59  
1 n LEU 60  
1 n SER 61  
1 n SER 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n ALA 66  
1 n MET 67  
1 n VAL 68  
1 n SER 69  
1 n GLY 70  
1 n GLY 71  
1 n ILE 72  
1 n LYS 73  
1 n GLU 74  
1 n GLN 75  
1 n ALA 76  
1 n GLU 77  
1 n GLN 78  
1 n VAL 79  
1 n MET 80  
1 n ARG 81  
1 n ASN 82  
1 n ILE 83  
1 n ALA 84  
1 n ALA 85  
1 n ILE 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n SER 92  
1 n ASP 93  
1 n PHE 94  
1 n THR 95  
1 n LYS 96  
1 n VAL 97  
1 n VAL 98  
1 n LYS 99  
1 n THR 100 
1 n THR 101 
1 n CYS 102 
1 n PHE 103 
1 n LEU 104 
1 n THR 105 
1 n SER 106 
1 n MET 107 
1 n ASP 108 
1 n ASP 109 
1 n PHE 110 
1 n ALA 111 
1 n ALA 112 
1 n PHE 113 
1 n ASN 114 
1 n GLU 115 
1 n VAL 116 
1 n TYR 117 
1 n SER 118 
1 n GLN 119 
1 n TYR 120 
1 n PHE 121 
1 n THR 122 
1 n GLY 123 
1 n LYS 124 
1 n PRO 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n CYS 129 
1 n VAL 130 
1 n ALA 131 
1 n VAL 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n PRO 136 
1 n ARG 137 
1 n GLY 138 
1 n VAL 139 
1 n LEU 140 
1 n VAL 141 
1 n GLU 142 
1 n VAL 143 
1 n GLU 144 
1 n VAL 145 
1 n ILE 146 
1 n ALA 147 
1 n LYS 148 
1 n ILE 149 
1 n SER 150 
1 n SER 151 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:57:37)"
_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 87.12
_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 TRP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
#
_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   ? -21.585 31.677  0.482   1.00 51.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.894 30.407  0.812   1.00 58.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.637 30.424  2.308   1.00 62.24 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.038 31.384  2.776   1.00 56.70 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -19.585 30.238  0.040   1.00 54.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -18.939 28.898  0.391   1.00 48.32 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.823 30.266  -1.475  1.00 51.69 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? -21.133 29.453  3.052   1.00 62.73 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? -20.992 29.368  4.510   1.00 62.97 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? -20.180 28.124  4.877   1.00 63.22 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? -20.315 27.084  4.230   1.00 59.05 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? -22.374 29.375  5.178   1.00 59.69 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? -23.116 30.683  5.124   1.00 58.58 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? -23.773 31.174  4.050   1.00 53.72 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? -23.270 31.686  6.177   1.00 58.46 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? -24.311 32.406  4.355   1.00 53.76 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? -24.041 32.770  5.659   1.00 55.06 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? -22.841 31.790  7.518   1.00 56.36 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? -24.366 33.895  6.430   1.00 54.42 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? -23.170 32.911  8.298   1.00 52.28 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? -23.928 33.965  7.754   1.00 52.04 2   A 1 
ATOM 22   N N   . PHE A 1 3   ? -19.349 28.251  5.901   1.00 62.09 3   A 1 
ATOM 23   C CA  . PHE A 1 3   ? -18.643 27.123  6.500   1.00 63.21 3   A 1 
ATOM 24   C C   . PHE A 1 3   ? -19.393 26.680  7.754   1.00 63.44 3   A 1 
ATOM 25   O O   . PHE A 1 3   ? -19.692 27.510  8.614   1.00 59.87 3   A 1 
ATOM 26   C CB  . PHE A 1 3   ? -17.206 27.511  6.847   1.00 59.08 3   A 1 
ATOM 27   C CG  . PHE A 1 3   ? -16.297 27.637  5.646   1.00 57.42 3   A 1 
ATOM 28   C CD1 . PHE A 1 3   ? -15.587 26.511  5.198   1.00 53.20 3   A 1 
ATOM 29   C CD2 . PHE A 1 3   ? -16.122 28.879  5.014   1.00 54.34 3   A 1 
ATOM 30   C CE1 . PHE A 1 3   ? -14.680 26.638  4.134   1.00 50.49 3   A 1 
ATOM 31   C CE2 . PHE A 1 3   ? -15.217 29.003  3.947   1.00 49.60 3   A 1 
ATOM 32   C CZ  . PHE A 1 3   ? -14.488 27.887  3.515   1.00 51.73 3   A 1 
ATOM 33   N N   . VAL A 1 4   ? -19.668 25.391  7.874   1.00 67.66 4   A 1 
ATOM 34   C CA  . VAL A 1 4   ? -20.240 24.815  9.097   1.00 68.46 4   A 1 
ATOM 35   C C   . VAL A 1 4   ? -19.307 23.728  9.612   1.00 66.93 4   A 1 
ATOM 36   O O   . VAL A 1 4   ? -18.901 22.845  8.858   1.00 64.45 4   A 1 
ATOM 37   C CB  . VAL A 1 4   ? -21.677 24.313  8.877   1.00 65.94 4   A 1 
ATOM 38   C CG1 . VAL A 1 4   ? -22.274 23.751  10.168  1.00 60.73 4   A 1 
ATOM 39   C CG2 . VAL A 1 4   ? -22.585 25.472  8.430   1.00 63.93 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? -18.974 23.816  10.890  1.00 63.81 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? -18.203 22.800  11.604  1.00 64.52 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? -19.179 21.833  12.289  1.00 63.89 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? -19.919 22.236  13.182  1.00 59.99 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? -17.265 23.502  12.607  1.00 62.19 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? -16.311 22.543  13.346  1.00 60.54 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? -15.238 21.982  12.421  1.00 54.49 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? -15.611 23.286  14.485  1.00 62.28 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -19.175 20.574  11.895  1.00 67.06 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -19.965 19.509  12.534  1.00 66.35 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -19.030 18.345  12.839  1.00 65.55 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? -18.359 17.841  11.939  1.00 59.74 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -21.150 19.061  11.656  1.00 62.55 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -22.015 18.026  12.390  1.00 58.35 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -22.061 20.237  11.274  1.00 61.35 6   A 1 
ATOM 55   N N   . CYS A 1 7   ? -18.950 17.943  14.114  1.00 63.54 7   A 1 
ATOM 56   C CA  . CYS A 1 7   ? -18.095 16.837  14.568  1.00 66.91 7   A 1 
ATOM 57   C C   . CYS A 1 7   ? -16.630 16.929  14.078  1.00 65.27 7   A 1 
ATOM 58   O O   . CYS A 1 7   ? -16.052 15.940  13.630  1.00 61.33 7   A 1 
ATOM 59   C CB  . CYS A 1 7   ? -18.760 15.492  14.216  1.00 63.22 7   A 1 
ATOM 60   S SG  . CYS A 1 7   ? -20.339 15.327  15.097  1.00 56.49 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -16.046 18.118  14.119  1.00 70.38 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -14.651 18.344  13.712  1.00 70.91 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -14.397 18.340  12.197  1.00 71.22 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -13.243 18.407  11.782  1.00 67.62 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -15.441 18.289  11.362  1.00 61.85 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -15.342 18.364  9.896   1.00 65.58 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -15.915 19.681  9.374   1.00 65.41 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -16.983 20.107  9.811   1.00 62.93 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -16.036 17.158  9.244   1.00 62.31 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -15.337 15.831  9.569   1.00 59.28 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -15.970 14.670  8.789   1.00 58.24 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -15.230 13.364  9.095   1.00 54.61 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -15.721 12.235  8.263   1.00 49.01 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -15.226 20.306  8.424   1.00 64.23 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -15.704 21.495  7.719   1.00 64.24 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -16.537 21.088  6.501   1.00 63.94 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -16.092 20.298  5.666   1.00 61.74 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -14.530 22.393  7.315   1.00 62.20 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -13.843 23.057  8.490   1.00 61.09 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -14.367 24.247  9.036   1.00 58.97 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -12.679 22.489  9.041   1.00 60.45 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -13.730 24.863  10.128  1.00 55.49 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -12.042 23.103  10.138  1.00 56.31 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -12.569 24.291  10.680  1.00 57.48 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -11.958 24.884  11.739  1.00 54.89 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -17.725 21.667  6.378   1.00 66.89 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -18.614 21.457  5.243   1.00 64.14 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -18.803 22.765  4.478   1.00 62.04 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -19.099 23.804  5.072   1.00 59.70 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -19.950 20.890  5.728   1.00 61.63 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -19.832 19.528  6.376   1.00 60.77 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -19.874 18.364  5.591   1.00 56.76 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -19.666 19.419  7.767   1.00 59.14 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -19.768 17.102  6.193   1.00 53.98 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -19.559 18.154  8.369   1.00 53.66 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -19.614 16.997  7.581   1.00 55.17 11  A 1 
ATOM 97   N N   . PHE A 1 12  ? -18.677 22.696  3.158   1.00 57.94 12  A 1 
ATOM 98   C CA  . PHE A 1 12  ? -19.094 23.777  2.267   1.00 56.91 12  A 1 
ATOM 99   C C   . PHE A 1 12  ? -20.598 23.659  2.009   1.00 55.64 12  A 1 
ATOM 100  O O   . PHE A 1 12  ? -21.062 22.657  1.451   1.00 54.34 12  A 1 
ATOM 101  C CB  . PHE A 1 12  ? -18.295 23.722  0.959   1.00 54.30 12  A 1 
ATOM 102  C CG  . PHE A 1 12  ? -17.227 24.785  0.856   1.00 52.12 12  A 1 
ATOM 103  C CD1 . PHE A 1 12  ? -17.551 26.055  0.337   1.00 48.01 12  A 1 
ATOM 104  C CD2 . PHE A 1 12  ? -15.905 24.502  1.237   1.00 49.41 12  A 1 
ATOM 105  C CE1 . PHE A 1 12  ? -16.549 27.028  0.189   1.00 46.33 12  A 1 
ATOM 106  C CE2 . PHE A 1 12  ? -14.907 25.482  1.090   1.00 46.01 12  A 1 
ATOM 107  C CZ  . PHE A 1 12  ? -15.226 26.741  0.561   1.00 48.79 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? -21.347 24.699  2.381   1.00 58.76 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? -22.764 24.828  2.061   1.00 59.15 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? -22.945 25.856  0.936   1.00 57.86 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? -22.498 27.002  1.036   1.00 53.91 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? -23.561 25.201  3.320   1.00 56.40 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? -23.552 24.134  4.434   1.00 53.48 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? -24.317 24.672  5.640   1.00 49.51 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? -24.218 22.827  4.007   1.00 53.20 13  A 1 
ATOM 116  N N   . ASP A 1 14  ? -23.617 25.434  -0.123  1.00 50.23 14  A 1 
ATOM 117  C CA  . ASP A 1 14  ? -24.184 26.343  -1.117  1.00 53.52 14  A 1 
ATOM 118  C C   . ASP A 1 14  ? -25.605 26.711  -0.667  1.00 52.45 14  A 1 
ATOM 119  O O   . ASP A 1 14  ? -26.456 25.834  -0.508  1.00 48.89 14  A 1 
ATOM 120  C CB  . ASP A 1 14  ? -24.151 25.691  -2.507  1.00 51.22 14  A 1 
ATOM 121  C CG  . ASP A 1 14  ? -24.615 26.614  -3.637  1.00 44.49 14  A 1 
ATOM 122  O OD1 . ASP A 1 14  ? -25.210 27.674  -3.345  1.00 43.66 14  A 1 
ATOM 123  O OD2 . ASP A 1 14  ? -24.402 26.233  -4.809  1.00 44.50 14  A 1 
ATOM 124  N N   . SER A 1 15  ? -25.843 28.006  -0.452  1.00 53.45 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? -27.136 28.518  0.024   1.00 56.23 15  A 1 
ATOM 126  C C   . SER A 1 15  ? -28.288 28.270  -0.962  1.00 55.80 15  A 1 
ATOM 127  O O   . SER A 1 15  ? -29.447 28.375  -0.577  1.00 51.35 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? -26.991 30.015  0.312   1.00 54.00 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? -28.161 30.530  0.916   1.00 48.71 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -27.987 27.954  -2.222  1.00 48.79 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -28.995 27.714  -3.263  1.00 52.28 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -29.447 26.253  -3.372  1.00 51.94 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -30.441 25.961  -4.037  1.00 48.44 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -28.471 28.224  -4.603  1.00 51.38 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -27.410 27.424  -5.091  1.00 46.22 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? -28.728 25.324  -2.725  1.00 49.26 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? -29.022 23.887  -2.751  1.00 52.90 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? -28.761 23.343  -1.349  1.00 52.77 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? -27.614 23.356  -0.914  1.00 48.93 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? -28.126 23.193  -3.798  1.00 50.33 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? -28.393 23.680  -5.230  1.00 46.07 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? -27.480 23.004  -6.256  1.00 45.47 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? -27.733 23.638  -7.629  1.00 41.70 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? -26.771 23.166  -8.656  1.00 39.16 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -29.761 22.816  -0.671  1.00 47.75 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -29.633 22.139  0.630   1.00 50.87 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -28.816 20.837  0.533   1.00 52.20 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -29.282 19.751  0.889   1.00 49.07 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -31.026 21.869  1.219   1.00 49.37 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -31.793 23.057  1.241   1.00 44.56 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -27.618 20.915  -0.030  1.00 46.50 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -26.766 19.780  -0.358  1.00 49.51 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -25.351 20.044  0.148   1.00 49.88 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -24.742 21.052  -0.198  1.00 48.20 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -26.844 19.523  -1.880  1.00 47.94 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -26.439 18.090  -2.250  1.00 43.26 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -26.682 17.809  -3.740  1.00 41.12 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -26.394 16.335  -4.044  1.00 36.02 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -26.637 15.996  -5.467  1.00 33.70 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? -24.839 19.128  0.963   1.00 45.66 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? -23.422 19.091  1.341   1.00 47.53 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? -22.612 18.883  0.067   1.00 48.38 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? -22.755 17.853  -0.590  1.00 46.78 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? -23.168 17.971  2.366   1.00 46.64 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? -21.678 17.834  2.683   1.00 42.29 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? -23.918 18.244  3.672   1.00 42.68 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -21.791 19.868  -0.297  1.00 41.86 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -21.068 19.836  -1.579  1.00 42.91 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -19.794 18.988  -1.487  1.00 45.04 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -19.420 18.353  -2.467  1.00 42.74 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -20.792 21.271  -2.085  1.00 40.19 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -22.126 22.038  -2.258  1.00 36.55 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -20.017 21.263  -3.412  1.00 36.95 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -21.947 23.492  -2.701  1.00 34.62 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? -19.151 18.931  -0.313  1.00 47.47 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? -17.948 18.104  -0.100  1.00 50.37 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? -17.732 17.830  1.386   1.00 51.74 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? -17.752 18.763  2.187   1.00 49.60 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? -16.715 18.809  -0.715  1.00 48.22 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? -16.070 17.974  -1.829  1.00 43.12 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? -14.985 18.765  -2.570  1.00 40.17 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? -14.394 17.971  -3.664  1.00 37.66 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? -13.458 18.373  -4.508  1.00 34.83 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? -12.954 19.576  -4.464  1.00 33.18 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? -12.998 17.560  -5.419  1.00 32.69 22  A 1 
ATOM 186  N N   . SER A 1 23  ? -17.490 16.573  1.748   1.00 56.09 23  A 1 
ATOM 187  C CA  . SER A 1 23  ? -16.784 16.214  2.981   1.00 56.88 23  A 1 
ATOM 188  C C   . SER A 1 23  ? -15.301 16.206  2.640   1.00 58.21 23  A 1 
ATOM 189  O O   . SER A 1 23  ? -14.902 15.433  1.773   1.00 55.42 23  A 1 
ATOM 190  C CB  . SER A 1 23  ? -17.239 14.836  3.477   1.00 54.06 23  A 1 
ATOM 191  O OG  . SER A 1 23  ? -16.517 14.425  4.623   1.00 47.40 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? -14.500 17.052  3.283   1.00 54.54 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? -13.050 16.910  3.186   1.00 55.64 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? -12.648 15.680  4.001   1.00 57.29 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? -12.758 15.686  5.228   1.00 53.10 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? -12.353 18.189  3.662   1.00 51.34 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? -12.545 19.369  2.726   1.00 48.96 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? -11.717 19.515  1.595   1.00 45.52 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? -13.552 20.323  2.975   1.00 44.37 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? -11.895 20.607  0.729   1.00 41.51 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? -13.726 21.413  2.101   1.00 40.66 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? -12.895 21.555  0.979   1.00 41.77 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? -12.229 14.611  3.331   1.00 62.56 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? -11.525 13.540  4.015   1.00 64.57 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? -10.140 14.072  4.375   1.00 66.42 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? -9.364  14.462  3.500   1.00 62.96 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? -11.481 12.260  3.155   1.00 58.53 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? -12.545 11.237  3.513   1.00 51.67 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? -13.359 11.403  4.416   1.00 47.60 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? -12.559 10.117  2.827   1.00 45.25 25  A 1 
ATOM 211  N N   . THR A 1 26  ? -9.858  14.138  5.660   1.00 75.57 26  A 1 
ATOM 212  C CA  . THR A 1 26  ? -8.519  14.467  6.138   1.00 80.86 26  A 1 
ATOM 213  C C   . THR A 1 26  ? -7.563  13.336  5.776   1.00 85.01 26  A 1 
ATOM 214  O O   . THR A 1 26  ? -7.906  12.164  5.942   1.00 81.73 26  A 1 
ATOM 215  C CB  . THR A 1 26  ? -8.516  14.698  7.654   1.00 72.26 26  A 1 
ATOM 216  O OG1 . THR A 1 26  ? -9.220  13.668  8.309   1.00 61.31 26  A 1 
ATOM 217  C CG2 . THR A 1 26  ? -9.193  16.020  8.012   1.00 60.19 26  A 1 
ATOM 218  N N   . MET A 1 27  ? -6.378  13.695  5.318   1.00 90.52 27  A 1 
ATOM 219  C CA  . MET A 1 27  ? -5.275  12.753  5.152   1.00 92.51 27  A 1 
ATOM 220  C C   . MET A 1 27  ? -5.027  12.002  6.462   1.00 93.43 27  A 1 
ATOM 221  O O   . MET A 1 27  ? -4.938  12.617  7.527   1.00 90.92 27  A 1 
ATOM 222  C CB  . MET A 1 27  ? -4.038  13.537  4.712   1.00 89.07 27  A 1 
ATOM 223  C CG  . MET A 1 27  ? -2.818  12.645  4.465   1.00 78.97 27  A 1 
ATOM 224  S SD  . MET A 1 27  ? -1.312  13.567  4.066   1.00 77.42 27  A 1 
ATOM 225  C CE  . MET A 1 27  ? -1.741  14.244  2.449   1.00 66.50 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? -4.901  10.690  6.390   1.00 94.31 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? -4.677  9.813   7.540   1.00 94.75 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? -3.464  8.930   7.283   1.00 95.57 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -3.367  8.272   6.251   1.00 95.26 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? -5.965  9.014   7.794   1.00 92.56 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? -5.845  7.943   8.889   1.00 85.57 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? -7.160  7.160   8.940   1.00 85.55 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? -7.020  5.836   9.700   1.00 75.35 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? -7.949  4.835   9.107   1.00 70.12 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -2.554  8.902   8.252   1.00 95.25 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -1.412  7.982   8.231   1.00 95.18 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -1.894  6.604   8.680   1.00 95.21 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -2.542  6.477   9.722   1.00 94.72 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -0.260  8.523   9.107   1.00 94.54 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? 0.245   9.870   8.536   1.00 92.71 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? 0.878   7.495   9.187   1.00 92.77 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? 1.295   10.576  9.400   1.00 85.26 29  A 1 
ATOM 243  N N   . ILE A 1 30  ? -1.570  5.577   7.909   1.00 95.23 30  A 1 
ATOM 244  C CA  . ILE A 1 30  ? -1.801  4.178   8.258   1.00 94.63 30  A 1 
ATOM 245  C C   . ILE A 1 30  ? -0.492  3.595   8.781   1.00 94.53 30  A 1 
ATOM 246  O O   . ILE A 1 30  ? 0.550   3.699   8.133   1.00 94.77 30  A 1 
ATOM 247  C CB  . ILE A 1 30  ? -2.359  3.384   7.061   1.00 95.01 30  A 1 
ATOM 248  C CG1 . ILE A 1 30  ? -3.644  4.017   6.476   1.00 94.39 30  A 1 
ATOM 249  C CG2 . ILE A 1 30  ? -2.609  1.920   7.449   1.00 94.95 30  A 1 
ATOM 250  C CD1 . ILE A 1 30  ? -4.808  4.173   7.460   1.00 90.72 30  A 1 
ATOM 251  N N   . SER A 1 31  ? -0.569  2.970   9.954   1.00 95.37 31  A 1 
ATOM 252  C CA  . SER A 1 31  ? 0.555   2.295   10.601  1.00 94.89 31  A 1 
ATOM 253  C C   . SER A 1 31  ? 0.086   0.990   11.232  1.00 95.46 31  A 1 
ATOM 254  O O   . SER A 1 31  ? -1.004  0.921   11.802  1.00 94.68 31  A 1 
ATOM 255  C CB  . SER A 1 31  ? 1.194   3.191   11.667  1.00 92.90 31  A 1 
ATOM 256  O OG  . SER A 1 31  ? 1.683   4.384   11.083  1.00 82.61 31  A 1 
ATOM 257  N N   . THR A 1 32  ? 0.919   -0.040  11.134  1.00 94.66 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? 0.674   -1.357  11.728  1.00 95.13 32  A 1 
ATOM 259  C C   . THR A 1 32  ? 1.991   -2.009  12.139  1.00 95.14 32  A 1 
ATOM 260  O O   . THR A 1 32  ? 3.007   -1.841  11.466  1.00 95.34 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? -0.114  -2.261  10.769  1.00 95.87 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? -0.349  -3.507  11.378  1.00 95.34 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? 0.582   -2.529  9.434   1.00 95.04 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? 1.952   -2.786  13.225  1.00 95.16 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? 3.083   -3.616  13.655  1.00 95.09 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? 3.129   -4.967  12.920  1.00 95.70 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? 4.092   -5.710  13.060  1.00 93.87 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? 3.012   -3.815  15.179  1.00 94.07 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? 3.151   -2.521  15.962  1.00 90.98 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? 3.657   -1.515  15.499  1.00 82.47 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? 2.688   -2.499  17.189  1.00 82.40 33  A 1 
ATOM 272  N N   . SER A 1 34  ? 2.094   -5.287  12.136  1.00 94.05 34  A 1 
ATOM 273  C CA  . SER A 1 34  ? 2.021   -6.520  11.343  1.00 94.18 34  A 1 
ATOM 274  C C   . SER A 1 34  ? 2.740   -6.417  9.992   1.00 94.88 34  A 1 
ATOM 275  O O   . SER A 1 34  ? 2.803   -7.402  9.258   1.00 94.16 34  A 1 
ATOM 276  C CB  . SER A 1 34  ? 0.558   -6.920  11.126  1.00 94.68 34  A 1 
ATOM 277  O OG  . SER A 1 34  ? -0.130  -7.005  12.361  1.00 90.60 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? 3.271   -5.242  9.660   1.00 95.25 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? 4.176   -5.014  8.539   1.00 94.62 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? 5.482   -4.390  9.060   1.00 94.78 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? 5.472   -3.771  10.128  1.00 94.36 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? 3.483   -4.116  7.505   1.00 94.45 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? 6.601   -4.509  8.333   1.00 95.45 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? 7.859   -3.905  8.754   1.00 93.93 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? 7.717   -2.404  8.999   1.00 94.00 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? 7.045   -1.695  8.245   1.00 93.03 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? 8.860   -4.196  7.634   1.00 92.74 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? 8.291   -5.458  6.999   1.00 91.48 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? 6.788   -5.265  7.113   1.00 94.45 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? 8.368   -1.907  10.049  1.00 94.14 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? 8.455   -0.475  10.291  1.00 92.82 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? 9.155   0.223   9.113   1.00 92.25 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? 10.019  -0.353  8.450   1.00 90.02 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? 9.178   -0.227  11.619  1.00 91.51 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? 8.787   1.487   8.883   1.00 91.87 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? 9.470   2.304   7.890   1.00 89.89 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? 10.973  2.391   8.209   1.00 88.98 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? 11.361  2.699   9.334   1.00 86.58 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? 8.801   3.684   7.852   1.00 88.25 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? 11.810  2.137   7.213   1.00 89.44 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? 13.281  2.173   7.347   1.00 87.17 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? 13.880  3.551   7.016   1.00 86.35 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? 15.098  3.698   6.897   1.00 83.65 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? 13.942  1.030   6.546   1.00 86.18 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? 13.644  1.146   5.032   1.00 82.01 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? 13.501  -0.332  7.108   1.00 78.60 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? 14.506  0.214   4.165   1.00 76.34 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? 13.019  4.558   6.843   1.00 88.89 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? 13.375  5.926   6.491   1.00 88.58 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? 12.279  6.923   6.889   1.00 90.58 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? 11.320  6.545   7.566   1.00 89.69 40  A 1 
ATOM 312  N N   . PRO A 1 41  ? 12.396  8.196   6.483   1.00 91.41 41  A 1 
ATOM 313  C CA  . PRO A 1 41  ? 11.465  9.264   6.856   1.00 91.97 41  A 1 
ATOM 314  C C   . PRO A 1 41  ? 10.187  9.243   5.996   1.00 92.23 41  A 1 
ATOM 315  O O   . PRO A 1 41  ? 9.868   10.211  5.305   1.00 90.14 41  A 1 
ATOM 316  C CB  . PRO A 1 41  ? 12.291  10.550  6.708   1.00 91.10 41  A 1 
ATOM 317  C CG  . PRO A 1 41  ? 13.192  10.229  5.522   1.00 89.45 41  A 1 
ATOM 318  C CD  . PRO A 1 41  ? 13.515  8.747   5.736   1.00 92.38 41  A 1 
ATOM 319  N N   . TYR A 1 42  ? 9.455   8.119   6.020   1.00 93.14 42  A 1 
ATOM 320  C CA  . TYR A 1 42  ? 8.199   7.926   5.302   1.00 93.76 42  A 1 
ATOM 321  C C   . TYR A 1 42  ? 7.204   7.128   6.156   1.00 94.75 42  A 1 
ATOM 322  O O   . TYR A 1 42  ? 7.572   6.509   7.153   1.00 93.72 42  A 1 
ATOM 323  C CB  . TYR A 1 42  ? 8.465   7.261   3.941   1.00 91.70 42  A 1 
ATOM 324  C CG  . TYR A 1 42  ? 9.080   5.871   4.006   1.00 89.95 42  A 1 
ATOM 325  C CD1 . TYR A 1 42  ? 10.479  5.717   3.986   1.00 85.52 42  A 1 
ATOM 326  C CD2 . TYR A 1 42  ? 8.257   4.735   4.079   1.00 86.58 42  A 1 
ATOM 327  C CE1 . TYR A 1 42  ? 11.051  4.433   4.047   1.00 81.84 42  A 1 
ATOM 328  C CE2 . TYR A 1 42  ? 8.823   3.449   4.144   1.00 82.22 42  A 1 
ATOM 329  C CZ  . TYR A 1 42  ? 10.220  3.297   4.129   1.00 82.22 42  A 1 
ATOM 330  O OH  . TYR A 1 42  ? 10.763  2.051   4.197   1.00 79.24 42  A 1 
ATOM 331  N N   . SER A 1 43  ? 5.928   7.154   5.773   1.00 94.17 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? 4.867   6.370   6.412   1.00 94.43 43  A 1 
ATOM 333  C C   . SER A 1 43  ? 4.666   5.048   5.675   1.00 94.94 43  A 1 
ATOM 334  O O   . SER A 1 43  ? 4.872   4.985   4.468   1.00 94.44 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? 3.558   7.163   6.413   1.00 92.81 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? 3.738   8.391   7.098   1.00 86.77 43  A 1 
ATOM 337  N N   . GLN A 1 44  ? 4.193   4.003   6.362   1.00 95.31 44  A 1 
ATOM 338  C CA  . GLN A 1 44  ? 3.839   2.732   5.709   1.00 95.88 44  A 1 
ATOM 339  C C   . GLN A 1 44  ? 2.776   2.939   4.620   1.00 96.32 44  A 1 
ATOM 340  O O   . GLN A 1 44  ? 2.896   2.393   3.529   1.00 95.89 44  A 1 
ATOM 341  C CB  . GLN A 1 44  ? 3.328   1.729   6.750   1.00 95.46 44  A 1 
ATOM 342  C CG  . GLN A 1 44  ? 4.429   1.188   7.667   1.00 93.87 44  A 1 
ATOM 343  C CD  . GLN A 1 44  ? 3.858   0.261   8.739   1.00 94.44 44  A 1 
ATOM 344  O OE1 . GLN A 1 44  ? 2.822   0.529   9.333   1.00 88.85 44  A 1 
ATOM 345  N NE2 . GLN A 1 44  ? 4.500   -0.841  9.037   1.00 87.67 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? 1.748   3.755   4.906   1.00 96.25 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? 0.792   4.202   3.903   1.00 96.43 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? 0.078   5.495   4.322   1.00 96.50 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? 0.014   5.841   5.504   1.00 96.25 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? -0.210  3.078   3.622   1.00 96.48 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? -0.504  6.183   3.339   1.00 97.20 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? -1.349  7.364   3.511   1.00 97.04 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? -2.722  7.080   2.906   1.00 97.22 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? -2.827  6.692   1.747   1.00 97.20 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? -0.692  8.601   2.863   1.00 96.30 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? 0.701   8.934   3.444   1.00 93.31 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? -1.619  9.818   2.973   1.00 93.29 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? 0.719   9.319   4.928   1.00 81.72 46  A 1 
ATOM 359  N N   . GLU A 1 47  ? -3.774  7.321   3.683   1.00 96.03 47  A 1 
ATOM 360  C CA  . GLU A 1 47  ? -5.161  7.340   3.224   1.00 95.91 47  A 1 
ATOM 361  C C   . GLU A 1 47  ? -5.580  8.781   2.922   1.00 95.25 47  A 1 
ATOM 362  O O   . GLU A 1 47  ? -5.430  9.672   3.761   1.00 94.26 47  A 1 
ATOM 363  C CB  . GLU A 1 47  ? -6.056  6.692   4.291   1.00 95.04 47  A 1 
ATOM 364  C CG  . GLU A 1 47  ? -7.516  6.525   3.863   1.00 90.35 47  A 1 
ATOM 365  C CD  . GLU A 1 47  ? -8.430  6.114   5.035   1.00 88.19 47  A 1 
ATOM 366  O OE1 . GLU A 1 47  ? -9.619  6.505   4.998   1.00 77.68 47  A 1 
ATOM 367  O OE2 . GLU A 1 47  ? -7.955  5.465   6.005   1.00 79.86 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? -6.140  9.011   1.732   1.00 95.63 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? -6.731  10.293  1.341   1.00 95.00 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? -7.845  10.063  0.322   1.00 94.82 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? -7.700  9.263   -0.600  1.00 93.95 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? -5.651  11.273  0.831   1.00 93.66 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? -4.923  10.786  -0.429  1.00 85.20 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? -6.218  12.671  0.573   1.00 85.80 48  A 1 
ATOM 375  N N   . ASP A 1 49  ? -8.980  10.741  0.499   1.00 92.78 49  A 1 
ATOM 376  C CA  . ASP A 1 49  ? -10.120 10.717  -0.432  1.00 92.29 49  A 1 
ATOM 377  C C   . ASP A 1 49  ? -10.604 9.305   -0.832  1.00 93.28 49  A 1 
ATOM 378  O O   . ASP A 1 49  ? -10.998 9.054   -1.971  1.00 92.20 49  A 1 
ATOM 379  C CB  . ASP A 1 49  ? -9.849  11.661  -1.620  1.00 90.24 49  A 1 
ATOM 380  C CG  . ASP A 1 49  ? -9.760  13.135  -1.195  1.00 87.46 49  A 1 
ATOM 381  O OD1 . ASP A 1 49  ? -10.453 13.510  -0.214  1.00 83.99 49  A 1 
ATOM 382  O OD2 . ASP A 1 49  ? -9.055  13.901  -1.880  1.00 83.11 49  A 1 
ATOM 383  N N   . GLY A 1 50  ? -10.597 8.365   0.125   1.00 93.84 50  A 1 
ATOM 384  C CA  . GLY A 1 50  ? -11.031 6.981   -0.093  1.00 94.32 50  A 1 
ATOM 385  C C   . GLY A 1 50  ? -10.025 6.102   -0.845  1.00 95.90 50  A 1 
ATOM 386  O O   . GLY A 1 50  ? -10.379 4.996   -1.267  1.00 95.58 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? -8.798  6.581   -1.025  1.00 95.95 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? -7.675  5.837   -1.591  1.00 96.62 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? -6.555  5.672   -0.560  1.00 97.11 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? -6.241  6.592   0.193   1.00 96.91 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? -7.156  6.534   -2.861  1.00 96.48 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? -8.137  6.546   -4.044  1.00 95.41 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? -7.555  7.378   -5.186  1.00 94.23 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? -8.410  5.140   -4.587  1.00 93.86 51  A 1 
ATOM 395  N N   . LEU A 1 52  ? -5.939  4.507   -0.569  1.00 97.55 52  A 1 
ATOM 396  C CA  . LEU A 1 52  ? -4.722  4.182   0.158   1.00 97.98 52  A 1 
ATOM 397  C C   . LEU A 1 52  ? -3.531  4.234   -0.798  1.00 98.23 52  A 1 
ATOM 398  O O   . LEU A 1 52  ? -3.559  3.564   -1.828  1.00 98.20 52  A 1 
ATOM 399  C CB  . LEU A 1 52  ? -4.864  2.776   0.751   1.00 97.93 52  A 1 
ATOM 400  C CG  . LEU A 1 52  ? -3.690  2.354   1.648   1.00 97.32 52  A 1 
ATOM 401  C CD1 . LEU A 1 52  ? -3.726  3.123   2.966   1.00 95.79 52  A 1 
ATOM 402  C CD2 . LEU A 1 52  ? -3.788  0.857   1.947   1.00 95.75 52  A 1 
ATOM 403  N N   . PHE A 1 53  ? -2.496  4.951   -0.427  1.00 98.03 53  A 1 
ATOM 404  C CA  . PHE A 1 53  ? -1.204  4.984   -1.100  1.00 97.92 53  A 1 
ATOM 405  C C   . PHE A 1 53  ? -0.174  4.334   -0.176  1.00 97.85 53  A 1 
ATOM 406  O O   . PHE A 1 53  ? 0.223   4.939   0.820   1.00 97.37 53  A 1 
ATOM 407  C CB  . PHE A 1 53  ? -0.831  6.436   -1.431  1.00 97.63 53  A 1 
ATOM 408  C CG  . PHE A 1 53  ? -1.800  7.132   -2.367  1.00 97.40 53  A 1 
ATOM 409  C CD1 . PHE A 1 53  ? -1.522  7.202   -3.741  1.00 96.39 53  A 1 
ATOM 410  C CD2 . PHE A 1 53  ? -2.991  7.695   -1.868  1.00 96.64 53  A 1 
ATOM 411  C CE1 . PHE A 1 53  ? -2.426  7.834   -4.613  1.00 95.65 53  A 1 
ATOM 412  C CE2 . PHE A 1 53  ? -3.902  8.318   -2.742  1.00 95.69 53  A 1 
ATOM 413  C CZ  . PHE A 1 53  ? -3.617  8.389   -4.115  1.00 95.55 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? 0.207   3.094   -0.459  1.00 97.51 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? 1.217   2.391   0.321   1.00 97.42 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? 2.614   2.674   -0.241  1.00 97.45 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? 2.814   2.647   -1.459  1.00 96.94 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? 0.897   0.894   0.372   1.00 97.16 54  A 1 
ATOM 419  N N   . SER A 1 55  ? 3.564   2.927   0.655   1.00 96.73 55  A 1 
ATOM 420  C CA  . SER A 1 55  ? 4.981   2.992   0.305   1.00 96.24 55  A 1 
ATOM 421  C C   . SER A 1 55  ? 5.478   1.628   -0.172  1.00 95.97 55  A 1 
ATOM 422  O O   . SER A 1 55  ? 4.886   0.598   0.167   1.00 94.95 55  A 1 
ATOM 423  C CB  . SER A 1 55  ? 5.811   3.453   1.500   1.00 95.31 55  A 1 
ATOM 424  O OG  . SER A 1 55  ? 5.460   4.782   1.841   1.00 89.51 55  A 1 
ATOM 425  N N   . GLY A 1 56  ? 6.570   1.625   -0.923  1.00 95.64 56  A 1 
ATOM 426  C CA  . GLY A 1 56  ? 7.198   0.409   -1.424  1.00 94.97 56  A 1 
ATOM 427  C C   . GLY A 1 56  ? 7.457   -0.605  -0.310  1.00 95.35 56  A 1 
ATOM 428  O O   . GLY A 1 56  ? 8.098   -0.296  0.693   1.00 94.14 56  A 1 
ATOM 429  N N   . GLN A 1 57  ? 6.915   -1.806  -0.458  1.00 97.47 57  A 1 
ATOM 430  C CA  . GLN A 1 57  ? 7.138   -2.911  0.463   1.00 97.74 57  A 1 
ATOM 431  C C   . GLN A 1 57  ? 8.264   -3.784  -0.068  1.00 98.03 57  A 1 
ATOM 432  O O   . GLN A 1 57  ? 8.209   -4.269  -1.197  1.00 97.83 57  A 1 
ATOM 433  C CB  . GLN A 1 57  ? 5.852   -3.713  0.686   1.00 97.41 57  A 1 
ATOM 434  C CG  . GLN A 1 57  ? 4.728   -2.887  1.314   1.00 94.83 57  A 1 
ATOM 435  C CD  . GLN A 1 57  ? 5.176   -2.208  2.605   1.00 94.39 57  A 1 
ATOM 436  O OE1 . GLN A 1 57  ? 5.482   -2.853  3.598   1.00 86.65 57  A 1 
ATOM 437  N NE2 . GLN A 1 57  ? 5.263   -0.893  2.634   1.00 85.61 57  A 1 
ATOM 438  N N   . ILE A 1 58  ? 9.271   -3.978  0.768   1.00 97.94 58  A 1 
ATOM 439  C CA  . ILE A 1 58  ? 10.413  -4.862  0.529   1.00 97.74 58  A 1 
ATOM 440  C C   . ILE A 1 58  ? 10.304  -6.102  1.433   1.00 97.93 58  A 1 
ATOM 441  O O   . ILE A 1 58  ? 9.566   -6.068  2.423   1.00 97.83 58  A 1 
ATOM 442  C CB  . ILE A 1 58  ? 11.747  -4.094  0.692   1.00 97.20 58  A 1 
ATOM 443  C CG1 . ILE A 1 58  ? 11.920  -3.487  2.101   1.00 96.24 58  A 1 
ATOM 444  C CG2 . ILE A 1 58  ? 11.879  -3.025  -0.406  1.00 95.24 58  A 1 
ATOM 445  C CD1 . ILE A 1 58  ? 13.321  -2.897  2.332   1.00 94.85 58  A 1 
ATOM 446  N N   . PRO A 1 59  ? 11.004  -7.212  1.136   1.00 98.32 59  A 1 
ATOM 447  C CA  . PRO A 1 59  ? 10.838  -8.490  1.831   1.00 98.36 59  A 1 
ATOM 448  C C   . PRO A 1 59  ? 11.515  -8.529  3.211   1.00 98.14 59  A 1 
ATOM 449  O O   . PRO A 1 59  ? 12.373  -9.372  3.477   1.00 97.61 59  A 1 
ATOM 450  C CB  . PRO A 1 59  ? 11.381  -9.538  0.854   1.00 98.34 59  A 1 
ATOM 451  C CG  . PRO A 1 59  ? 12.489  -8.789  0.136   1.00 97.79 59  A 1 
ATOM 452  C CD  . PRO A 1 59  ? 11.883  -7.398  -0.022  1.00 98.45 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? 11.131  -7.620  4.099   1.00 97.63 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? 11.530  -7.652  5.500   1.00 97.36 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? 10.496  -8.414  6.327   1.00 97.55 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? 9.290   -8.270  6.120   1.00 97.46 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? 11.753  -6.238  6.054   1.00 96.74 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? 12.753  -5.373  5.271   1.00 95.04 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? 12.948  -4.046  5.997   1.00 92.82 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? 14.116  -6.044  5.104   1.00 92.63 60  A 1 
ATOM 461  N N   . SER A 1 61  ? 10.964  -9.191  7.295   1.00 97.03 61  A 1 
ATOM 462  C CA  . SER A 1 61  ? 10.122  -9.786  8.333   1.00 96.59 61  A 1 
ATOM 463  C C   . SER A 1 61  ? 9.559   -8.683  9.233   1.00 96.02 61  A 1 
ATOM 464  O O   . SER A 1 61  ? 10.316  -7.857  9.739   1.00 95.23 61  A 1 
ATOM 465  C CB  . SER A 1 61  ? 10.949  -10.780 9.149   1.00 96.14 61  A 1 
ATOM 466  O OG  . SER A 1 61  ? 10.251  -11.186 10.310  1.00 92.14 61  A 1 
ATOM 467  N N   . SER A 1 62  ? 8.245   -8.684  9.475   1.00 96.05 62  A 1 
ATOM 468  C CA  . SER A 1 62  ? 7.610   -7.750  10.415  1.00 95.34 62  A 1 
ATOM 469  C C   . SER A 1 62  ? 8.037   -7.987  11.863  1.00 95.15 62  A 1 
ATOM 470  O O   . SER A 1 62  ? 8.043   -7.055  12.657  1.00 93.51 62  A 1 
ATOM 471  C CB  . SER A 1 62  ? 6.086   -7.851  10.310  1.00 94.10 62  A 1 
ATOM 472  O OG  . SER A 1 62  ? 5.658   -9.189  10.470  1.00 87.01 62  A 1 
ATOM 473  N N   . GLU A 1 63  ? 8.411   -9.224  12.198  1.00 94.73 63  A 1 
ATOM 474  C CA  . GLU A 1 63  ? 8.836   -9.611  13.547  1.00 94.07 63  A 1 
ATOM 475  C C   . GLU A 1 63  ? 10.275  -9.176  13.847  1.00 94.19 63  A 1 
ATOM 476  O O   . GLU A 1 63  ? 10.552  -8.639  14.915  1.00 92.86 63  A 1 
ATOM 477  C CB  . GLU A 1 63  ? 8.685   -11.133 13.663  1.00 92.98 63  A 1 
ATOM 478  C CG  . GLU A 1 63  ? 8.996   -11.668 15.067  1.00 82.46 63  A 1 
ATOM 479  C CD  . GLU A 1 63  ? 8.861   -13.196 15.161  1.00 76.56 63  A 1 
ATOM 480  O OE1 . GLU A 1 63  ? 9.010   -13.711 16.289  1.00 69.24 63  A 1 
ATOM 481  O OE2 . GLU A 1 63  ? 8.640   -13.842 14.111  1.00 69.85 63  A 1 
ATOM 482  N N   . THR A 1 64  ? 11.187  -9.404  12.914  1.00 95.22 64  A 1 
ATOM 483  C CA  . THR A 1 64  ? 12.629  -9.218  13.159  1.00 94.68 64  A 1 
ATOM 484  C C   . THR A 1 64  ? 13.219  -7.993  12.465  1.00 94.37 64  A 1 
ATOM 485  O O   . THR A 1 64  ? 14.328  -7.578  12.790  1.00 93.04 64  A 1 
ATOM 486  C CB  . THR A 1 64  ? 13.422  -10.467 12.755  1.00 94.64 64  A 1 
ATOM 487  O OG1 . THR A 1 64  ? 13.339  -10.677 11.368  1.00 93.87 64  A 1 
ATOM 488  C CG2 . THR A 1 64  ? 12.926  -11.743 13.436  1.00 92.22 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? 12.530  -7.427  11.477  1.00 94.89 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? 13.057  -6.384  10.594  1.00 94.09 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? 14.174  -6.856  9.654   1.00 94.90 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? 14.742  -6.046  8.909   1.00 93.90 65  A 1 
ATOM 493  N N   . ALA A 1 66  ? 14.510  -8.151  9.684   1.00 96.06 66  A 1 
ATOM 494  C CA  . ALA A 1 66  ? 15.526  -8.740  8.827   1.00 96.35 66  A 1 
ATOM 495  C C   . ALA A 1 66  ? 14.964  -9.037  7.432   1.00 96.78 66  A 1 
ATOM 496  O O   . ALA A 1 66  ? 13.782  -9.351  7.269   1.00 96.41 66  A 1 
ATOM 497  C CB  . ALA A 1 66  ? 16.094  -9.997  9.494   1.00 95.80 66  A 1 
ATOM 498  N N   . MET A 1 67  ? 15.823  -8.960  6.429   1.00 96.77 67  A 1 
ATOM 499  C CA  . MET A 1 67  ? 15.486  -9.406  5.079   1.00 96.95 67  A 1 
ATOM 500  C C   . MET A 1 67  ? 15.232  -10.914 5.073   1.00 97.07 67  A 1 
ATOM 501  O O   . MET A 1 67  ? 16.033  -11.684 5.603   1.00 96.14 67  A 1 
ATOM 502  C CB  . MET A 1 67  ? 16.628  -9.034  4.122   1.00 95.79 67  A 1 
ATOM 503  C CG  . MET A 1 67  ? 16.326  -9.406  2.670   1.00 86.70 67  A 1 
ATOM 504  S SD  . MET A 1 67  ? 17.697  -9.049  1.541   1.00 80.86 67  A 1 
ATOM 505  C CE  . MET A 1 67  ? 18.851  -10.367 1.975   1.00 68.57 67  A 1 
ATOM 506  N N   . VAL A 1 68  ? 14.143  -11.333 4.437   1.00 96.86 68  A 1 
ATOM 507  C CA  . VAL A 1 68  ? 13.877  -12.749 4.192   1.00 96.55 68  A 1 
ATOM 508  C C   . VAL A 1 68  ? 14.851  -13.261 3.133   1.00 96.12 68  A 1 
ATOM 509  O O   . VAL A 1 68  ? 14.951  -12.717 2.031   1.00 94.79 68  A 1 
ATOM 510  C CB  . VAL A 1 68  ? 12.403  -12.983 3.820   1.00 95.41 68  A 1 
ATOM 511  C CG1 . VAL A 1 68  ? 12.121  -14.413 3.357   1.00 89.60 68  A 1 
ATOM 512  C CG2 . VAL A 1 68  ? 11.545  -12.725 5.069   1.00 89.80 68  A 1 
ATOM 513  N N   . SER A 1 69  ? 15.583  -14.302 3.487   1.00 95.61 69  A 1 
ATOM 514  C CA  . SER A 1 69  ? 16.499  -14.992 2.580   1.00 94.87 69  A 1 
ATOM 515  C C   . SER A 1 69  ? 15.739  -15.810 1.538   1.00 94.96 69  A 1 
ATOM 516  O O   . SER A 1 69  ? 14.615  -16.237 1.789   1.00 92.31 69  A 1 
ATOM 517  C CB  . SER A 1 69  ? 17.423  -15.919 3.379   1.00 92.55 69  A 1 
ATOM 518  O OG  . SER A 1 69  ? 16.662  -16.864 4.103   1.00 85.47 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? 16.384  -16.106 0.421   1.00 95.58 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? 15.814  -16.919 -0.652  1.00 95.99 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? 15.832  -16.188 -1.987  1.00 97.23 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? 16.395  -15.094 -2.105  1.00 96.00 70  A 1 
ATOM 523  N N   . GLY A 1 71  ? 15.236  -16.818 -2.984  1.00 98.04 71  A 1 
ATOM 524  C CA  . GLY A 1 71  ? 15.102  -16.264 -4.323  1.00 98.22 71  A 1 
ATOM 525  C C   . GLY A 1 71  ? 13.922  -15.299 -4.457  1.00 98.64 71  A 1 
ATOM 526  O O   . GLY A 1 71  ? 13.259  -14.921 -3.488  1.00 98.45 71  A 1 
ATOM 527  N N   . ILE A 1 72  ? 13.634  -14.924 -5.695  1.00 98.68 72  A 1 
ATOM 528  C CA  . ILE A 1 72  ? 12.566  -13.969 -6.010  1.00 98.76 72  A 1 
ATOM 529  C C   . ILE A 1 72  ? 11.190  -14.412 -5.491  1.00 98.83 72  A 1 
ATOM 530  O O   . ILE A 1 72  ? 10.412  -13.567 -5.055  1.00 98.80 72  A 1 
ATOM 531  C CB  . ILE A 1 72  ? 12.546  -13.697 -7.528  1.00 98.60 72  A 1 
ATOM 532  C CG1 . ILE A 1 72  ? 11.552  -12.584 -7.925  1.00 97.41 72  A 1 
ATOM 533  C CG2 . ILE A 1 72  ? 12.230  -14.960 -8.349  1.00 97.59 72  A 1 
ATOM 534  C CD1 . ILE A 1 72  ? 11.854  -11.229 -7.276  1.00 96.00 72  A 1 
ATOM 535  N N   . LYS A 1 73  ? 10.885  -15.715 -5.478  1.00 98.77 73  A 1 
ATOM 536  C CA  . LYS A 1 73  ? 9.585   -16.227 -5.012  1.00 98.78 73  A 1 
ATOM 537  C C   . LYS A 1 73  ? 9.399   -16.011 -3.515  1.00 98.79 73  A 1 
ATOM 538  O O   . LYS A 1 73  ? 8.388   -15.450 -3.108  1.00 98.71 73  A 1 
ATOM 539  C CB  . LYS A 1 73  ? 9.408   -17.705 -5.379  1.00 98.70 73  A 1 
ATOM 540  C CG  . LYS A 1 73  ? 9.204   -17.899 -6.885  1.00 97.57 73  A 1 
ATOM 541  C CD  . LYS A 1 73  ? 8.865   -19.359 -7.207  1.00 95.86 73  A 1 
ATOM 542  C CE  . LYS A 1 73  ? 8.551   -19.474 -8.700  1.00 91.87 73  A 1 
ATOM 543  N NZ  . LYS A 1 73  ? 8.080   -20.830 -9.067  1.00 84.55 73  A 1 
ATOM 544  N N   . GLU A 1 74  ? 10.384  -16.385 -2.717  1.00 98.70 74  A 1 
ATOM 545  C CA  . GLU A 1 74  ? 10.341  -16.230 -1.260  1.00 98.64 74  A 1 
ATOM 546  C C   . GLU A 1 74  ? 10.266  -14.749 -0.869  1.00 98.66 74  A 1 
ATOM 547  O O   . GLU A 1 74  ? 9.489   -14.369 0.012   1.00 98.52 74  A 1 
ATOM 548  C CB  . GLU A 1 74  ? 11.582  -16.868 -0.604  1.00 98.52 74  A 1 
ATOM 549  C CG  . GLU A 1 74  ? 11.692  -18.396 -0.759  1.00 96.36 74  A 1 
ATOM 550  C CD  . GLU A 1 74  ? 12.067  -18.874 -2.175  1.00 94.94 74  A 1 
ATOM 551  O OE1 . GLU A 1 74  ? 11.757  -20.043 -2.492  1.00 88.95 74  A 1 
ATOM 552  O OE2 . GLU A 1 74  ? 12.638  -18.074 -2.957  1.00 91.30 74  A 1 
ATOM 553  N N   . GLN A 1 75  ? 11.036  -13.911 -1.552  1.00 98.80 75  A 1 
ATOM 554  C CA  . GLN A 1 75  ? 10.997  -12.473 -1.314  1.00 98.82 75  A 1 
ATOM 555  C C   . GLN A 1 75  ? 9.657   -11.860 -1.752  1.00 98.82 75  A 1 
ATOM 556  O O   . GLN A 1 75  ? 9.067   -11.089 -0.993  1.00 98.79 75  A 1 
ATOM 557  C CB  . GLN A 1 75  ? 12.188  -11.791 -1.994  1.00 98.78 75  A 1 
ATOM 558  C CG  . GLN A 1 75  ? 13.526  -12.186 -1.343  1.00 98.50 75  A 1 
ATOM 559  C CD  . GLN A 1 75  ? 14.666  -11.238 -1.687  1.00 98.32 75  A 1 
ATOM 560  O OE1 . GLN A 1 75  ? 14.478  -10.106 -2.113  1.00 95.93 75  A 1 
ATOM 561  N NE2 . GLN A 1 75  ? 15.894  -11.642 -1.464  1.00 95.04 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? 9.130   -12.229 -2.913  1.00 98.86 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? 7.823   -11.770 -3.378  1.00 98.87 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? 6.701   -12.175 -2.408  1.00 98.83 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? 5.875   -11.334 -2.060  1.00 98.77 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? 7.576   -12.298 -4.795  1.00 98.85 76  A 1 
ATOM 567  N N   . GLU A 1 77  ? 6.709   -13.406 -1.899  1.00 98.79 77  A 1 
ATOM 568  C CA  . GLU A 1 77  ? 5.745   -13.865 -0.886  1.00 98.71 77  A 1 
ATOM 569  C C   . GLU A 1 77  ? 5.772   -12.991 0.376   1.00 98.65 77  A 1 
ATOM 570  O O   . GLU A 1 77  ? 4.726   -12.601 0.899   1.00 98.39 77  A 1 
ATOM 571  C CB  . GLU A 1 77  ? 6.067   -15.318 -0.498  1.00 98.50 77  A 1 
ATOM 572  C CG  . GLU A 1 77  ? 5.585   -16.347 -1.528  1.00 90.54 77  A 1 
ATOM 573  C CD  . GLU A 1 77  ? 4.058   -16.423 -1.631  1.00 88.65 77  A 1 
ATOM 574  O OE1 . GLU A 1 77  ? 3.574   -16.969 -2.642  1.00 80.80 77  A 1 
ATOM 575  O OE2 . GLU A 1 77  ? 3.372   -15.940 -0.703  1.00 82.03 77  A 1 
ATOM 576  N N   . GLN A 1 78  ? 6.973   -12.644 0.868   1.00 98.67 78  A 1 
ATOM 577  C CA  . GLN A 1 78  ? 7.081   -11.762 2.029   1.00 98.60 78  A 1 
ATOM 578  C C   . GLN A 1 78  ? 6.565   -10.350 1.733   1.00 98.59 78  A 1 
ATOM 579  O O   . GLN A 1 78  ? 5.866   -9.769  2.565   1.00 98.52 78  A 1 
ATOM 580  C CB  . GLN A 1 78  ? 8.525   -11.738 2.534   1.00 98.44 78  A 1 
ATOM 581  C CG  . GLN A 1 78  ? 8.650   -10.956 3.852   1.00 97.54 78  A 1 
ATOM 582  C CD  . GLN A 1 78  ? 7.797   -11.554 4.973   1.00 97.85 78  A 1 
ATOM 583  O OE1 . GLN A 1 78  ? 7.809   -12.752 5.232   1.00 94.15 78  A 1 
ATOM 584  N NE2 . GLN A 1 78  ? 7.009   -10.767 5.664   1.00 93.67 78  A 1 
ATOM 585  N N   . VAL A 1 79  ? 6.846   -9.812  0.554   1.00 98.69 79  A 1 
ATOM 586  C CA  . VAL A 1 79  ? 6.291   -8.525  0.114   1.00 98.70 79  A 1 
ATOM 587  C C   . VAL A 1 79  ? 4.764   -8.573  0.097   1.00 98.65 79  A 1 
ATOM 588  O O   . VAL A 1 79  ? 4.125   -7.657  0.618   1.00 98.57 79  A 1 
ATOM 589  C CB  . VAL A 1 79  ? 6.862   -8.122  -1.256  1.00 98.66 79  A 1 
ATOM 590  C CG1 . VAL A 1 79  ? 6.119   -6.936  -1.878  1.00 98.20 79  A 1 
ATOM 591  C CG2 . VAL A 1 79  ? 8.334   -7.716  -1.116  1.00 98.22 79  A 1 
ATOM 592  N N   . MET A 1 80  ? 4.153   -9.646  -0.415  1.00 98.74 80  A 1 
ATOM 593  C CA  . MET A 1 80  ? 2.693   -9.784  -0.426  1.00 98.71 80  A 1 
ATOM 594  C C   . MET A 1 80  ? 2.107   -9.848  0.988   1.00 98.64 80  A 1 
ATOM 595  O O   . MET A 1 80  ? 1.081   -9.217  1.245   1.00 98.49 80  A 1 
ATOM 596  C CB  . MET A 1 80  ? 2.256   -11.015 -1.238  1.00 98.64 80  A 1 
ATOM 597  C CG  . MET A 1 80  ? 2.657   -10.952 -2.715  1.00 98.03 80  A 1 
ATOM 598  S SD  . MET A 1 80  ? 2.246   -9.427  -3.611  1.00 97.34 80  A 1 
ATOM 599  C CE  . MET A 1 80  ? 3.618   -9.431  -4.793  1.00 93.49 80  A 1 
ATOM 600  N N   . ARG A 1 81  ? 2.766   -10.522 1.936   1.00 98.44 81  A 1 
ATOM 601  C CA  . ARG A 1 81  ? 2.339   -10.528 3.348   1.00 98.30 81  A 1 
ATOM 602  C C   . ARG A 1 81  ? 2.392   -9.133  3.967   1.00 98.26 81  A 1 
ATOM 603  O O   . ARG A 1 81  ? 1.456   -8.742  4.664   1.00 98.09 81  A 1 
ATOM 604  C CB  . ARG A 1 81  ? 3.207   -11.488 4.167   1.00 98.07 81  A 1 
ATOM 605  C CG  . ARG A 1 81  ? 2.970   -12.956 3.793   1.00 95.08 81  A 1 
ATOM 606  C CD  . ARG A 1 81  ? 3.977   -13.836 4.534   1.00 92.63 81  A 1 
ATOM 607  N NE  . ARG A 1 81  ? 4.059   -15.177 3.929   1.00 84.49 81  A 1 
ATOM 608  C CZ  . ARG A 1 81  ? 5.122   -15.958 3.913   1.00 78.04 81  A 1 
ATOM 609  N NH1 . ARG A 1 81  ? 6.213   -15.666 4.574   1.00 70.68 81  A 1 
ATOM 610  N NH2 . ARG A 1 81  ? 5.108   -17.052 3.208   1.00 67.72 81  A 1 
ATOM 611  N N   . ASN A 1 82  ? 3.445   -8.373  3.685   1.00 97.98 82  A 1 
ATOM 612  C CA  . ASN A 1 82  ? 3.582   -7.003  4.182   1.00 98.07 82  A 1 
ATOM 613  C C   . ASN A 1 82  ? 2.493   -6.086  3.602   1.00 98.18 82  A 1 
ATOM 614  O O   . ASN A 1 82  ? 1.860   -5.328  4.341   1.00 98.02 82  A 1 
ATOM 615  C CB  . ASN A 1 82  ? 4.989   -6.487  3.843   1.00 98.08 82  A 1 
ATOM 616  C CG  . ASN A 1 82  ? 6.104   -7.233  4.558   1.00 97.82 82  A 1 
ATOM 617  O OD1 . ASN A 1 82  ? 5.904   -8.000  5.490   1.00 95.41 82  A 1 
ATOM 618  N ND2 . ASN A 1 82  ? 7.331   -7.012  4.145   1.00 95.08 82  A 1 
ATOM 619  N N   . ILE A 1 83  ? 2.212   -6.197  2.306   1.00 98.39 83  A 1 
ATOM 620  C CA  . ILE A 1 83  ? 1.113   -5.478  1.648   1.00 98.49 83  A 1 
ATOM 621  C C   . ILE A 1 83  ? -0.231  -5.872  2.268   1.00 98.46 83  A 1 
ATOM 622  O O   . ILE A 1 83  ? -1.024  -4.988  2.596   1.00 98.44 83  A 1 
ATOM 623  C CB  . ILE A 1 83  ? 1.140   -5.726  0.122   1.00 98.57 83  A 1 
ATOM 624  C CG1 . ILE A 1 83  ? 2.373   -5.035  -0.505  1.00 98.35 83  A 1 
ATOM 625  C CG2 . ILE A 1 83  ? -0.144  -5.207  -0.556  1.00 98.36 83  A 1 
ATOM 626  C CD1 . ILE A 1 83  ? 2.667   -5.485  -1.937  1.00 97.71 83  A 1 
ATOM 627  N N   . ALA A 1 84  ? -0.488  -7.169  2.485   1.00 98.44 84  A 1 
ATOM 628  C CA  . ALA A 1 84  ? -1.718  -7.653  3.116   1.00 98.41 84  A 1 
ATOM 629  C C   . ALA A 1 84  ? -1.957  -6.996  4.480   1.00 98.35 84  A 1 
ATOM 630  O O   . ALA A 1 84  ? -3.065  -6.536  4.760   1.00 98.20 84  A 1 
ATOM 631  C CB  . ALA A 1 84  ? -1.647  -9.181  3.264   1.00 98.29 84  A 1 
ATOM 632  N N   . ALA A 1 85  ? -0.915  -6.913  5.310   1.00 98.16 85  A 1 
ATOM 633  C CA  . ALA A 1 85  ? -0.996  -6.308  6.635   1.00 98.06 85  A 1 
ATOM 634  C C   . ALA A 1 85  ? -1.330  -4.808  6.580   1.00 98.05 85  A 1 
ATOM 635  O O   . ALA A 1 85  ? -2.152  -4.327  7.365   1.00 97.93 85  A 1 
ATOM 636  C CB  . ALA A 1 85  ? 0.330   -6.571  7.353   1.00 98.00 85  A 1 
ATOM 637  N N   . ILE A 1 86  ? -0.751  -4.070  5.639   1.00 98.24 86  A 1 
ATOM 638  C CA  . ILE A 1 86  ? -1.036  -2.638  5.446   1.00 98.23 86  A 1 
ATOM 639  C C   . ILE A 1 86  ? -2.453  -2.426  4.911   1.00 98.20 86  A 1 
ATOM 640  O O   . ILE A 1 86  ? -3.177  -1.562  5.416   1.00 98.05 86  A 1 
ATOM 641  C CB  . ILE A 1 86  ? 0.025   -2.000  4.526   1.00 98.04 86  A 1 
ATOM 642  C CG1 . ILE A 1 86  ? 1.372   -1.967  5.278   1.00 96.40 86  A 1 
ATOM 643  C CG2 . ILE A 1 86  ? -0.383  -0.574  4.093   1.00 96.75 86  A 1 
ATOM 644  C CD1 . ILE A 1 86  ? 2.545   -1.570  4.389   1.00 88.69 86  A 1 
ATOM 645  N N   . LEU A 1 87  ? -2.874  -3.219  3.928   1.00 98.29 87  A 1 
ATOM 646  C CA  . LEU A 1 87  ? -4.235  -3.175  3.394   1.00 98.26 87  A 1 
ATOM 647  C C   . LEU A 1 87  ? -5.259  -3.450  4.502   1.00 98.11 87  A 1 
ATOM 648  O O   . LEU A 1 87  ? -6.184  -2.660  4.689   1.00 98.09 87  A 1 
ATOM 649  C CB  . LEU A 1 87  ? -4.371  -4.188  2.242   1.00 98.40 87  A 1 
ATOM 650  C CG  . LEU A 1 87  ? -3.639  -3.805  0.942   1.00 98.24 87  A 1 
ATOM 651  C CD1 . LEU A 1 87  ? -3.692  -4.978  -0.039  1.00 98.02 87  A 1 
ATOM 652  C CD2 . LEU A 1 87  ? -4.269  -2.594  0.254   1.00 98.00 87  A 1 
ATOM 653  N N   . ALA A 1 88  ? -5.047  -4.495  5.302   1.00 98.04 88  A 1 
ATOM 654  C CA  . ALA A 1 88  ? -5.920  -4.845  6.420   1.00 97.94 88  A 1 
ATOM 655  C C   . ALA A 1 88  ? -5.993  -3.726  7.472   1.00 97.77 88  A 1 
ATOM 656  O O   . ALA A 1 88  ? -7.085  -3.387  7.930   1.00 97.49 88  A 1 
ATOM 657  C CB  . ALA A 1 88  ? -5.425  -6.162  7.026   1.00 97.98 88  A 1 
ATOM 658  N N   . ALA A 1 89  ? -4.867  -3.095  7.814   1.00 97.85 89  A 1 
ATOM 659  C CA  . ALA A 1 89  ? -4.832  -1.965  8.750   1.00 97.68 89  A 1 
ATOM 660  C C   . ALA A 1 89  ? -5.619  -0.739  8.251   1.00 97.44 89  A 1 
ATOM 661  O O   . ALA A 1 89  ? -6.097  0.066   9.055   1.00 97.04 89  A 1 
ATOM 662  C CB  . ALA A 1 89  ? -3.367  -1.607  9.017   1.00 97.75 89  A 1 
ATOM 663  N N   . ALA A 1 90  ? -5.778  -0.604  6.936   1.00 97.83 90  A 1 
ATOM 664  C CA  . ALA A 1 90  ? -6.586  0.432   6.304   1.00 97.53 90  A 1 
ATOM 665  C C   . ALA A 1 90  ? -8.047  0.005   6.045   1.00 97.28 90  A 1 
ATOM 666  O O   . ALA A 1 90  ? -8.814  0.773   5.468   1.00 96.62 90  A 1 
ATOM 667  C CB  . ALA A 1 90  ? -5.864  0.858   5.023   1.00 97.40 90  A 1 
ATOM 668  N N   . GLY A 1 91  ? -8.453  -1.216  6.437   1.00 97.59 91  A 1 
ATOM 669  C CA  . GLY A 1 91  ? -9.785  -1.746  6.115   1.00 97.29 91  A 1 
ATOM 670  C C   . GLY A 1 91  ? -9.971  -2.071  4.626   1.00 97.50 91  A 1 
ATOM 671  O O   . GLY A 1 91  ? -11.082 -1.965  4.101   1.00 96.76 91  A 1 
ATOM 672  N N   . SER A 1 92  ? -8.887  -2.430  3.940   1.00 97.76 92  A 1 
ATOM 673  C CA  . SER A 1 92  ? -8.857  -2.804  2.523   1.00 97.88 92  A 1 
ATOM 674  C C   . SER A 1 92  ? -8.273  -4.212  2.331   1.00 98.01 92  A 1 
ATOM 675  O O   . SER A 1 92  ? -7.907  -4.891  3.287   1.00 97.73 92  A 1 
ATOM 676  C CB  . SER A 1 92  ? -8.064  -1.742  1.748   1.00 97.77 92  A 1 
ATOM 677  O OG  . SER A 1 92  ? -8.377  -1.792  0.365   1.00 96.44 92  A 1 
ATOM 678  N N   . ASP A 1 93  ? -8.200  -4.665  1.094   1.00 97.96 93  A 1 
ATOM 679  C CA  . ASP A 1 93  ? -7.622  -5.954  0.706   1.00 98.07 93  A 1 
ATOM 680  C C   . ASP A 1 93  ? -7.148  -5.934  -0.759  1.00 98.33 93  A 1 
ATOM 681  O O   . ASP A 1 93  ? -7.338  -4.949  -1.485  1.00 98.28 93  A 1 
ATOM 682  C CB  . ASP A 1 93  ? -8.651  -7.075  0.973   1.00 97.71 93  A 1 
ATOM 683  C CG  . ASP A 1 93  ? -9.923  -6.965  0.127   1.00 97.40 93  A 1 
ATOM 684  O OD1 . ASP A 1 93  ? -9.807  -6.890  -1.116  1.00 96.20 93  A 1 
ATOM 685  O OD2 . ASP A 1 93  ? -11.034 -6.978  0.700   1.00 95.06 93  A 1 
ATOM 686  N N   . PHE A 1 94  ? -6.541  -7.031  -1.212  1.00 98.34 94  A 1 
ATOM 687  C CA  . PHE A 1 94  ? -6.027  -7.153  -2.585  1.00 98.48 94  A 1 
ATOM 688  C C   . PHE A 1 94  ? -7.092  -6.960  -3.673  1.00 98.43 94  A 1 
ATOM 689  O O   . PHE A 1 94  ? -6.762  -6.496  -4.762  1.00 98.11 94  A 1 
ATOM 690  C CB  . PHE A 1 94  ? -5.354  -8.517  -2.767  1.00 98.50 94  A 1 
ATOM 691  C CG  . PHE A 1 94  ? -3.984  -8.611  -2.132  1.00 98.61 94  A 1 
ATOM 692  C CD1 . PHE A 1 94  ? -2.890  -7.970  -2.743  1.00 98.35 94  A 1 
ATOM 693  C CD2 . PHE A 1 94  ? -3.792  -9.347  -0.953  1.00 98.37 94  A 1 
ATOM 694  C CE1 . PHE A 1 94  ? -1.607  -8.068  -2.179  1.00 98.23 94  A 1 
ATOM 695  C CE2 . PHE A 1 94  ? -2.508  -9.446  -0.389  1.00 98.19 94  A 1 
ATOM 696  C CZ  . PHE A 1 94  ? -1.415  -8.808  -1.005  1.00 98.39 94  A 1 
ATOM 697  N N   . THR A 1 95  ? -8.364  -7.257  -3.406  1.00 98.10 95  A 1 
ATOM 698  C CA  . THR A 1 95  ? -9.450  -7.083  -4.387  1.00 97.90 95  A 1 
ATOM 699  C C   . THR A 1 95  ? -9.766  -5.609  -4.649  1.00 97.98 95  A 1 
ATOM 700  O O   . THR A 1 95  ? -10.403 -5.277  -5.650  1.00 97.76 95  A 1 
ATOM 701  C CB  . THR A 1 95  ? -10.738 -7.821  -3.990  1.00 97.61 95  A 1 
ATOM 702  O OG1 . THR A 1 95  ? -11.467 -7.123  -3.003  1.00 96.63 95  A 1 
ATOM 703  C CG2 . THR A 1 95  ? -10.505 -9.247  -3.496  1.00 96.03 95  A 1 
ATOM 704  N N   . LYS A 1 96  ? -9.310  -4.726  -3.758  1.00 98.20 96  A 1 
ATOM 705  C CA  . LYS A 1 96  ? -9.493  -3.272  -3.843  1.00 98.20 96  A 1 
ATOM 706  C C   . LYS A 1 96  ? -8.288  -2.549  -4.436  1.00 98.38 96  A 1 
ATOM 707  O O   . LYS A 1 96  ? -8.366  -1.340  -4.648  1.00 98.23 96  A 1 
ATOM 708  C CB  . LYS A 1 96  ? -9.848  -2.706  -2.459  1.00 97.93 96  A 1 
ATOM 709  C CG  . LYS A 1 96  ? -11.047 -3.372  -1.775  1.00 96.56 96  A 1 
ATOM 710  C CD  . LYS A 1 96  ? -12.326 -3.340  -2.617  1.00 92.16 96  A 1 
ATOM 711  C CE  . LYS A 1 96  ? -13.433 -4.014  -1.804  1.00 86.84 96  A 1 
ATOM 712  N NZ  . LYS A 1 96  ? -14.683 -4.141  -2.579  1.00 75.57 96  A 1 
ATOM 713  N N   . VAL A 1 97  ? -7.196  -3.248  -4.718  1.00 98.56 97  A 1 
ATOM 714  C CA  . VAL A 1 97  ? -6.018  -2.648  -5.347  1.00 98.69 97  A 1 
ATOM 715  C C   . VAL A 1 97  ? -6.349  -2.247  -6.784  1.00 98.67 97  A 1 
ATOM 716  O O   . VAL A 1 97  ? -6.853  -3.044  -7.569  1.00 98.55 97  A 1 
ATOM 717  C CB  . VAL A 1 97  ? -4.792  -3.573  -5.272  1.00 98.67 97  A 1 
ATOM 718  C CG1 . VAL A 1 97  ? -3.579  -2.950  -5.972  1.00 98.35 97  A 1 
ATOM 719  C CG2 . VAL A 1 97  ? -4.392  -3.818  -3.810  1.00 98.25 97  A 1 
ATOM 720  N N   . VAL A 1 98  ? -6.053  -0.990  -7.123  1.00 98.58 98  A 1 
ATOM 721  C CA  . VAL A 1 98  ? -6.324  -0.408  -8.447  1.00 98.52 98  A 1 
ATOM 722  C C   . VAL A 1 98  ? -5.056  -0.191  -9.267  1.00 98.67 98  A 1 
ATOM 723  O O   . VAL A 1 98  ? -5.119  -0.166  -10.496 1.00 98.37 98  A 1 
ATOM 724  C CB  . VAL A 1 98  ? -7.128  0.901   -8.338  1.00 97.95 98  A 1 
ATOM 725  C CG1 . VAL A 1 98  ? -8.502  0.655   -7.694  1.00 95.98 98  A 1 
ATOM 726  C CG2 . VAL A 1 98  ? -6.418  2.000   -7.535  1.00 94.95 98  A 1 
ATOM 727  N N   . LYS A 1 99  ? -3.904  -0.033  -8.610  1.00 98.65 99  A 1 
ATOM 728  C CA  . LYS A 1 99  ? -2.602  0.169   -9.256  1.00 98.74 99  A 1 
ATOM 729  C C   . LYS A 1 99  ? -1.503  -0.507  -8.453  1.00 98.77 99  A 1 
ATOM 730  O O   . LYS A 1 99  ? -1.475  -0.383  -7.234  1.00 98.61 99  A 1 
ATOM 731  C CB  . LYS A 1 99  ? -2.332  1.682   -9.385  1.00 98.61 99  A 1 
ATOM 732  C CG  . LYS A 1 99  ? -0.987  2.055   -10.050 1.00 97.53 99  A 1 
ATOM 733  C CD  . LYS A 1 99  ? -0.977  1.775   -11.562 1.00 95.85 99  A 1 
ATOM 734  C CE  . LYS A 1 99  ? 0.391   2.109   -12.194 1.00 93.67 99  A 1 
ATOM 735  N NZ  . LYS A 1 99  ? 1.321   0.966   -12.200 1.00 89.56 99  A 1 
ATOM 736  N N   . THR A 1 100 ? -0.561  -1.117  -9.149  1.00 98.43 100 A 1 
ATOM 737  C CA  . THR A 1 100 ? 0.716   -1.566  -8.583  1.00 98.52 100 A 1 
ATOM 738  C C   . THR A 1 100 ? 1.887   -1.010  -9.386  1.00 98.48 100 A 1 
ATOM 739  O O   . THR A 1 100 ? 1.790   -0.817  -10.603 1.00 98.29 100 A 1 
ATOM 740  C CB  . THR A 1 100 ? 0.806   -3.097  -8.484  1.00 98.44 100 A 1 
ATOM 741  O OG1 . THR A 1 100 ? 0.738   -3.685  -9.758  1.00 96.60 100 A 1 
ATOM 742  C CG2 . THR A 1 100 ? -0.326  -3.692  -7.655  1.00 96.41 100 A 1 
ATOM 743  N N   . THR A 1 101 ? 2.994   -0.760  -8.707  1.00 98.64 101 A 1 
ATOM 744  C CA  . THR A 1 101 ? 4.302   -0.524  -9.328  1.00 98.64 101 A 1 
ATOM 745  C C   . THR A 1 101 ? 5.281   -1.525  -8.737  1.00 98.67 101 A 1 
ATOM 746  O O   . THR A 1 101 ? 5.434   -1.594  -7.523  1.00 98.54 101 A 1 
ATOM 747  C CB  . THR A 1 101 ? 4.794   0.915   -9.132  1.00 98.45 101 A 1 
ATOM 748  O OG1 . THR A 1 101 ? 3.801   1.828   -9.552  1.00 96.87 101 A 1 
ATOM 749  C CG2 . THR A 1 101 ? 6.030   1.193   -9.984  1.00 96.80 101 A 1 
ATOM 750  N N   . CYS A 1 102 ? 5.884   -2.341  -9.587  1.00 98.66 102 A 1 
ATOM 751  C CA  . CYS A 1 102 ? 6.785   -3.414  -9.190  1.00 98.65 102 A 1 
ATOM 752  C C   . CYS A 1 102 ? 8.195   -3.096  -9.682  1.00 98.62 102 A 1 
ATOM 753  O O   . CYS A 1 102 ? 8.380   -2.774  -10.860 1.00 98.32 102 A 1 
ATOM 754  C CB  . CYS A 1 102 ? 6.292   -4.750  -9.761  1.00 98.48 102 A 1 
ATOM 755  S SG  . CYS A 1 102 ? 4.549   -5.074  -9.344  1.00 97.19 102 A 1 
ATOM 756  N N   . PHE A 1 103 ? 9.161   -3.225  -8.798  1.00 98.82 103 A 1 
ATOM 757  C CA  . PHE A 1 103 ? 10.573  -3.019  -9.084  1.00 98.82 103 A 1 
ATOM 758  C C   . PHE A 1 103 ? 11.301  -4.343  -8.879  1.00 98.81 103 A 1 
ATOM 759  O O   . PHE A 1 103 ? 11.162  -4.962  -7.826  1.00 98.65 103 A 1 
ATOM 760  C CB  . PHE A 1 103 ? 11.126  -1.919  -8.181  1.00 98.71 103 A 1 
ATOM 761  C CG  . PHE A 1 103 ? 10.320  -0.631  -8.179  1.00 98.57 103 A 1 
ATOM 762  C CD1 . PHE A 1 103 ? 10.615  0.393   -9.093  1.00 97.74 103 A 1 
ATOM 763  C CD2 . PHE A 1 103 ? 9.273   -0.462  -7.254  1.00 98.02 103 A 1 
ATOM 764  C CE1 . PHE A 1 103 ? 9.880   1.591   -9.070  1.00 97.39 103 A 1 
ATOM 765  C CE2 . PHE A 1 103 ? 8.534   0.734   -7.234  1.00 97.32 103 A 1 
ATOM 766  C CZ  . PHE A 1 103 ? 8.843   1.764   -8.139  1.00 97.42 103 A 1 
ATOM 767  N N   . LEU A 1 104 ? 12.042  -4.785  -9.881  1.00 98.81 104 A 1 
ATOM 768  C CA  . LEU A 1 104 ? 12.865  -5.994  -9.834  1.00 98.83 104 A 1 
ATOM 769  C C   . LEU A 1 104 ? 14.320  -5.616  -10.114 1.00 98.81 104 A 1 
ATOM 770  O O   . LEU A 1 104 ? 14.579  -4.756  -10.949 1.00 98.66 104 A 1 
ATOM 771  C CB  . LEU A 1 104 ? 12.368  -7.021  -10.870 1.00 98.76 104 A 1 
ATOM 772  C CG  . LEU A 1 104 ? 10.913  -7.494  -10.706 1.00 98.31 104 A 1 
ATOM 773  C CD1 . LEU A 1 104 ? 10.562  -8.485  -11.820 1.00 97.85 104 A 1 
ATOM 774  C CD2 . LEU A 1 104 ? 10.673  -8.193  -9.369  1.00 97.71 104 A 1 
ATOM 775  N N   . THR A 1 105 ? 15.273  -6.274  -9.468  1.00 98.77 105 A 1 
ATOM 776  C CA  . THR A 1 105 ? 16.697  -6.043  -9.791  1.00 98.68 105 A 1 
ATOM 777  C C   . THR A 1 105 ? 17.146  -6.766  -11.065 1.00 98.57 105 A 1 
ATOM 778  O O   . THR A 1 105 ? 18.148  -6.380  -11.658 1.00 98.05 105 A 1 
ATOM 779  C CB  . THR A 1 105 ? 17.622  -6.398  -8.623  1.00 98.41 105 A 1 
ATOM 780  O OG1 . THR A 1 105 ? 17.378  -7.713  -8.185  1.00 95.41 105 A 1 
ATOM 781  C CG2 . THR A 1 105 ? 17.407  -5.457  -7.444  1.00 94.37 105 A 1 
ATOM 782  N N   . SER A 1 106 ? 16.379  -7.761  -11.526 1.00 98.49 106 A 1 
ATOM 783  C CA  . SER A 1 106 ? 16.554  -8.395  -12.837 1.00 98.38 106 A 1 
ATOM 784  C C   . SER A 1 106 ? 15.207  -8.719  -13.482 1.00 98.41 106 A 1 
ATOM 785  O O   . SER A 1 106 ? 14.272  -9.160  -12.814 1.00 98.14 106 A 1 
ATOM 786  C CB  . SER A 1 106 ? 17.393  -9.680  -12.732 1.00 97.99 106 A 1 
ATOM 787  O OG  . SER A 1 106 ? 17.566  -10.186 -14.048 1.00 96.05 106 A 1 
ATOM 788  N N   . MET A 1 107 ? 15.101  -8.535  -14.805 1.00 98.02 107 A 1 
ATOM 789  C CA  . MET A 1 107 ? 13.936  -8.998  -15.570 1.00 97.71 107 A 1 
ATOM 790  C C   . MET A 1 107 ? 13.933  -10.517 -15.794 1.00 97.82 107 A 1 
ATOM 791  O O   . MET A 1 107 ? 12.880  -11.056 -16.142 1.00 97.21 107 A 1 
ATOM 792  C CB  . MET A 1 107 ? 13.835  -8.249  -16.905 1.00 96.81 107 A 1 
ATOM 793  C CG  . MET A 1 107 ? 13.388  -6.793  -16.716 1.00 93.17 107 A 1 
ATOM 794  S SD  . MET A 1 107 ? 11.781  -6.521  -15.891 1.00 92.47 107 A 1 
ATOM 795  C CE  . MET A 1 107 ? 10.654  -7.314  -17.065 1.00 85.86 107 A 1 
ATOM 796  N N   . ASP A 1 108 ? 15.035  -11.209 -15.554 1.00 98.41 108 A 1 
ATOM 797  C CA  . ASP A 1 108 ? 15.081  -12.681 -15.578 1.00 98.27 108 A 1 
ATOM 798  C C   . ASP A 1 108 ? 14.172  -13.284 -14.495 1.00 98.36 108 A 1 
ATOM 799  O O   . ASP A 1 108 ? 13.571  -14.342 -14.689 1.00 98.02 108 A 1 
ATOM 800  C CB  . ASP A 1 108 ? 16.533  -13.161 -15.395 1.00 97.93 108 A 1 
ATOM 801  C CG  . ASP A 1 108 ? 17.480  -12.684 -16.506 1.00 96.14 108 A 1 
ATOM 802  O OD1 . ASP A 1 108 ? 17.007  -12.481 -17.652 1.00 93.54 108 A 1 
ATOM 803  O OD2 . ASP A 1 108 ? 18.670  -12.495 -16.183 1.00 93.58 108 A 1 
ATOM 804  N N   . ASP A 1 109 ? 13.970  -12.554 -13.390 1.00 98.48 109 A 1 
ATOM 805  C CA  . ASP A 1 109 ? 13.085  -12.938 -12.288 1.00 98.52 109 A 1 
ATOM 806  C C   . ASP A 1 109 ? 11.597  -12.690 -12.586 1.00 98.65 109 A 1 
ATOM 807  O O   . ASP A 1 109 ? 10.726  -13.108 -11.817 1.00 98.53 109 A 1 
ATOM 808  C CB  . ASP A 1 109 ? 13.509  -12.180 -11.024 1.00 98.33 109 A 1 
ATOM 809  C CG  . ASP A 1 109 ? 14.810  -12.704 -10.417 1.00 97.78 109 A 1 
ATOM 810  O OD1 . ASP A 1 109 ? 14.989  -13.945 -10.417 1.00 95.97 109 A 1 
ATOM 811  O OD2 . ASP A 1 109 ? 15.567  -11.870 -9.880  1.00 95.60 109 A 1 
ATOM 812  N N   . PHE A 1 110 ? 11.268  -12.020 -13.692 1.00 98.38 110 A 1 
ATOM 813  C CA  . PHE A 1 110 ? 9.912   -11.543 -13.973 1.00 98.28 110 A 1 
ATOM 814  C C   . PHE A 1 110 ? 8.871   -12.667 -14.008 1.00 98.34 110 A 1 
ATOM 815  O O   . PHE A 1 110 ? 7.778   -12.514 -13.460 1.00 98.27 110 A 1 
ATOM 816  C CB  . PHE A 1 110 ? 9.913   -10.770 -15.300 1.00 97.87 110 A 1 
ATOM 817  C CG  . PHE A 1 110 ? 8.541   -10.263 -15.709 1.00 97.00 110 A 1 
ATOM 818  C CD1 . PHE A 1 110 ? 7.764   -10.977 -16.642 1.00 95.33 110 A 1 
ATOM 819  C CD2 . PHE A 1 110 ? 8.028   -9.091  -15.130 1.00 95.54 110 A 1 
ATOM 820  C CE1 . PHE A 1 110 ? 6.487   -10.511 -17.002 1.00 93.66 110 A 1 
ATOM 821  C CE2 . PHE A 1 110 ? 6.753   -8.624  -15.486 1.00 93.49 110 A 1 
ATOM 822  C CZ  . PHE A 1 110 ? 5.981   -9.334  -16.423 1.00 93.14 110 A 1 
ATOM 823  N N   . ALA A 1 111 ? 9.189   -13.798 -14.645 1.00 98.59 111 A 1 
ATOM 824  C CA  . ALA A 1 111 ? 8.259   -14.926 -14.747 1.00 98.60 111 A 1 
ATOM 825  C C   . ALA A 1 111 ? 7.957   -15.524 -13.365 1.00 98.66 111 A 1 
ATOM 826  O O   . ALA A 1 111 ? 6.787   -15.655 -12.992 1.00 98.57 111 A 1 
ATOM 827  C CB  . ALA A 1 111 ? 8.844   -15.959 -15.717 1.00 98.47 111 A 1 
ATOM 828  N N   . ALA A 1 112 ? 8.992   -15.800 -12.575 1.00 98.71 112 A 1 
ATOM 829  C CA  . ALA A 1 112 ? 8.866   -16.358 -11.232 1.00 98.74 112 A 1 
ATOM 830  C C   . ALA A 1 112 ? 8.166   -15.388 -10.260 1.00 98.76 112 A 1 
ATOM 831  O O   . ALA A 1 112 ? 7.295   -15.797 -9.492  1.00 98.64 112 A 1 
ATOM 832  C CB  . ALA A 1 112 ? 10.272  -16.729 -10.754 1.00 98.64 112 A 1 
ATOM 833  N N   . PHE A 1 113 ? 8.473   -14.092 -10.332 1.00 98.77 113 A 1 
ATOM 834  C CA  . PHE A 1 113 ? 7.742   -13.052 -9.610  1.00 98.78 113 A 1 
ATOM 835  C C   . PHE A 1 113 ? 6.257   -13.044 -9.983  1.00 98.78 113 A 1 
ATOM 836  O O   . PHE A 1 113 ? 5.389   -12.955 -9.117  1.00 98.74 113 A 1 
ATOM 837  C CB  . PHE A 1 113 ? 8.380   -11.687 -9.914  1.00 98.76 113 A 1 
ATOM 838  C CG  . PHE A 1 113 ? 7.530   -10.517 -9.467  1.00 98.78 113 A 1 
ATOM 839  C CD1 . PHE A 1 113 ? 6.804   -9.759  -10.411 1.00 98.58 113 A 1 
ATOM 840  C CD2 . PHE A 1 113 ? 7.406   -10.224 -8.098  1.00 98.64 113 A 1 
ATOM 841  C CE1 . PHE A 1 113 ? 5.972   -8.712  -9.983  1.00 98.53 113 A 1 
ATOM 842  C CE2 . PHE A 1 113 ? 6.572   -9.179  -7.670  1.00 98.48 113 A 1 
ATOM 843  C CZ  . PHE A 1 113 ? 5.856   -8.421  -8.612  1.00 98.59 113 A 1 
ATOM 844  N N   . ASN A 1 114 ? 5.943   -13.146 -11.276 1.00 98.62 114 A 1 
ATOM 845  C CA  . ASN A 1 114 ? 4.568   -13.078 -11.756 1.00 98.46 114 A 1 
ATOM 846  C C   . ASN A 1 114 ? 3.719   -14.284 -11.319 1.00 98.58 114 A 1 
ATOM 847  O O   . ASN A 1 114 ? 2.510   -14.127 -11.132 1.00 98.41 114 A 1 
ATOM 848  C CB  . ASN A 1 114 ? 4.590   -12.903 -13.278 1.00 97.85 114 A 1 
ATOM 849  C CG  . ASN A 1 114 ? 3.237   -12.488 -13.813 1.00 93.87 114 A 1 
ATOM 850  O OD1 . ASN A 1 114 ? 2.749   -11.385 -13.572 1.00 86.83 114 A 1 
ATOM 851  N ND2 . ASN A 1 114 ? 2.593   -13.338 -14.572 1.00 85.98 114 A 1 
ATOM 852  N N   . GLU A 1 115 ? 4.320   -15.454 -11.123 1.00 98.54 115 A 1 
ATOM 853  C CA  . GLU A 1 115 ? 3.641   -16.620 -10.534 1.00 98.58 115 A 1 
ATOM 854  C C   . GLU A 1 115 ? 3.119   -16.305 -9.128  1.00 98.64 115 A 1 
ATOM 855  O O   . GLU A 1 115 ? 1.954   -16.574 -8.846  1.00 98.41 115 A 1 
ATOM 856  C CB  . GLU A 1 115 ? 4.583   -17.831 -10.468 1.00 98.49 115 A 1 
ATOM 857  C CG  . GLU A 1 115 ? 4.870   -18.457 -11.843 1.00 94.85 115 A 1 
ATOM 858  C CD  . GLU A 1 115 ? 5.952   -19.548 -11.773 1.00 91.69 115 A 1 
ATOM 859  O OE1 . GLU A 1 115 ? 6.577   -19.838 -12.811 1.00 84.71 115 A 1 
ATOM 860  O OE2 . GLU A 1 115 ? 6.200   -20.096 -10.669 1.00 85.92 115 A 1 
ATOM 861  N N   . VAL A 1 116 ? 3.938   -15.679 -8.278  1.00 98.71 116 A 1 
ATOM 862  C CA  . VAL A 1 116 ? 3.516   -15.245 -6.937  1.00 98.74 116 A 1 
ATOM 863  C C   . VAL A 1 116 ? 2.499   -14.109 -7.037  1.00 98.73 116 A 1 
ATOM 864  O O   . VAL A 1 116 ? 1.389   -14.216 -6.521  1.00 98.60 116 A 1 
ATOM 865  C CB  . VAL A 1 116 ? 4.730   -14.826 -6.084  1.00 98.69 116 A 1 
ATOM 866  C CG1 . VAL A 1 116 ? 4.300   -14.341 -4.700  1.00 98.18 116 A 1 
ATOM 867  C CG2 . VAL A 1 116 ? 5.706   -15.995 -5.912  1.00 97.97 116 A 1 
ATOM 868  N N   . TYR A 1 117 ? 2.815   -13.048 -7.770  1.00 98.67 117 A 1 
ATOM 869  C CA  . TYR A 1 117 ? 1.970   -11.860 -7.923  1.00 98.61 117 A 1 
ATOM 870  C C   . TYR A 1 117 ? 0.525   -12.209 -8.318  1.00 98.54 117 A 1 
ATOM 871  O O   . TYR A 1 117 ? -0.434  -11.670 -7.766  1.00 98.44 117 A 1 
ATOM 872  C CB  . TYR A 1 117 ? 2.618   -10.943 -8.974  1.00 98.54 117 A 1 
ATOM 873  C CG  . TYR A 1 117 ? 1.847   -9.675  -9.278  1.00 98.61 117 A 1 
ATOM 874  C CD1 . TYR A 1 117 ? 0.761   -9.701  -10.174 1.00 98.15 117 A 1 
ATOM 875  C CD2 . TYR A 1 117 ? 2.203   -8.464  -8.656  1.00 98.19 117 A 1 
ATOM 876  C CE1 . TYR A 1 117 ? 0.017   -8.538  -10.429 1.00 97.94 117 A 1 
ATOM 877  C CE2 . TYR A 1 117 ? 1.465   -7.292  -8.911  1.00 97.81 117 A 1 
ATOM 878  C CZ  . TYR A 1 117 ? 0.363   -7.331  -9.790  1.00 98.18 117 A 1 
ATOM 879  O OH  . TYR A 1 117 ? -0.372  -6.208  -10.021 1.00 97.75 117 A 1 
ATOM 880  N N   . SER A 1 118 ? 0.363   -13.123 -9.281  1.00 98.58 118 A 1 
ATOM 881  C CA  . SER A 1 118 ? -0.949  -13.491 -9.824  1.00 98.48 118 A 1 
ATOM 882  C C   . SER A 1 118 ? -1.873  -14.191 -8.820  1.00 98.50 118 A 1 
ATOM 883  O O   . SER A 1 118 ? -3.091  -14.142 -9.000  1.00 98.28 118 A 1 
ATOM 884  C CB  . SER A 1 118 ? -0.780  -14.347 -11.082 1.00 98.09 118 A 1 
ATOM 885  O OG  . SER A 1 118 ? -0.154  -15.577 -10.805 1.00 94.73 118 A 1 
ATOM 886  N N   . GLN A 1 119 ? -1.321  -14.785 -7.763  1.00 98.57 119 A 1 
ATOM 887  C CA  . GLN A 1 119 ? -2.105  -15.424 -6.699  1.00 98.56 119 A 1 
ATOM 888  C C   . GLN A 1 119 ? -2.794  -14.395 -5.795  1.00 98.61 119 A 1 
ATOM 889  O O   . GLN A 1 119 ? -3.881  -14.653 -5.276  1.00 98.35 119 A 1 
ATOM 890  C CB  . GLN A 1 119 ? -1.190  -16.333 -5.867  1.00 98.51 119 A 1 
ATOM 891  C CG  . GLN A 1 119 ? -0.534  -17.445 -6.701  1.00 97.16 119 A 1 
ATOM 892  C CD  . GLN A 1 119 ? 0.471   -18.261 -5.901  1.00 93.68 119 A 1 
ATOM 893  O OE1 . GLN A 1 119 ? 0.269   -18.577 -4.744  1.00 86.42 119 A 1 
ATOM 894  N NE2 . GLN A 1 119 ? 1.581   -18.647 -6.489  1.00 83.19 119 A 1 
ATOM 895  N N   . TYR A 1 120 ? -2.201  -13.210 -5.643  1.00 98.66 120 A 1 
ATOM 896  C CA  . TYR A 1 120 ? -2.702  -12.151 -4.767  1.00 98.61 120 A 1 
ATOM 897  C C   . TYR A 1 120 ? -3.541  -11.119 -5.525  1.00 98.54 120 A 1 
ATOM 898  O O   . TYR A 1 120 ? -4.654  -10.779 -5.117  1.00 98.13 120 A 1 
ATOM 899  C CB  . TYR A 1 120 ? -1.513  -11.497 -4.061  1.00 98.61 120 A 1 
ATOM 900  C CG  . TYR A 1 120 ? -0.809  -12.425 -3.090  1.00 98.59 120 A 1 
ATOM 901  C CD1 . TYR A 1 120 ? -1.208  -12.457 -1.740  1.00 97.99 120 A 1 
ATOM 902  C CD2 . TYR A 1 120 ? 0.225   -13.272 -3.533  1.00 98.06 120 A 1 
ATOM 903  C CE1 . TYR A 1 120 ? -0.572  -13.326 -0.836  1.00 97.73 120 A 1 
ATOM 904  C CE2 . TYR A 1 120 ? 0.862   -14.145 -2.632  1.00 97.71 120 A 1 
ATOM 905  C CZ  . TYR A 1 120 ? 0.465   -14.169 -1.281  1.00 97.93 120 A 1 
ATOM 906  O OH  . TYR A 1 120 ? 1.081   -14.998 -0.401  1.00 97.03 120 A 1 
ATOM 907  N N   . PHE A 1 121 ? -3.054  -10.640 -6.657  1.00 98.22 121 A 1 
ATOM 908  C CA  . PHE A 1 121 ? -3.714  -9.601  -7.449  1.00 98.08 121 A 1 
ATOM 909  C C   . PHE A 1 121 ? -4.702  -10.185 -8.469  1.00 97.65 121 A 1 
ATOM 910  O O   . PHE A 1 121 ? -4.634  -9.896  -9.671  1.00 96.34 121 A 1 
ATOM 911  C CB  . PHE A 1 121 ? -2.668  -8.671  -8.065  1.00 97.95 121 A 1 
ATOM 912  C CG  . PHE A 1 121 ? -1.836  -7.931  -7.041  1.00 98.32 121 A 1 
ATOM 913  C CD1 . PHE A 1 121 ? -2.382  -6.840  -6.339  1.00 97.23 121 A 1 
ATOM 914  C CD2 . PHE A 1 121 ? -0.516  -8.337  -6.779  1.00 97.72 121 A 1 
ATOM 915  C CE1 . PHE A 1 121 ? -1.605  -6.150  -5.391  1.00 97.24 121 A 1 
ATOM 916  C CE2 . PHE A 1 121 ? 0.259   -7.650  -5.829  1.00 97.47 121 A 1 
ATOM 917  C CZ  . PHE A 1 121 ? -0.283  -6.553  -5.138  1.00 98.14 121 A 1 
ATOM 918  N N   . THR A 1 122 ? -5.647  -10.993 -7.989  1.00 97.54 122 A 1 
ATOM 919  C CA  . THR A 1 122 ? -6.657  -11.672 -8.826  1.00 96.83 122 A 1 
ATOM 920  C C   . THR A 1 122 ? -7.579  -10.697 -9.568  1.00 96.30 122 A 1 
ATOM 921  O O   . THR A 1 122 ? -8.056  -11.008 -10.662 1.00 94.62 122 A 1 
ATOM 922  C CB  . THR A 1 122 ? -7.508  -12.625 -7.976  1.00 96.61 122 A 1 
ATOM 923  O OG1 . THR A 1 122 ? -8.139  -11.906 -6.937  1.00 95.78 122 A 1 
ATOM 924  C CG2 . THR A 1 122 ? -6.670  -13.730 -7.331  1.00 94.34 122 A 1 
ATOM 925  N N   . GLY A 1 123 ? -7.766  -9.489  -9.022  1.00 95.94 123 A 1 
ATOM 926  C CA  . GLY A 1 123 ? -8.498  -8.387  -9.659  1.00 95.13 123 A 1 
ATOM 927  C C   . GLY A 1 123 ? -7.780  -7.738  -10.848 1.00 96.33 123 A 1 
ATOM 928  O O   . GLY A 1 123 ? -8.371  -6.877  -11.498 1.00 94.95 123 A 1 
ATOM 929  N N   . LYS A 1 124 ? -6.545  -8.148  -11.147 1.00 96.50 124 A 1 
ATOM 930  C CA  . LYS A 1 124 ? -5.723  -7.632  -12.257 1.00 97.25 124 A 1 
ATOM 931  C C   . LYS A 1 124 ? -5.647  -6.091  -12.285 1.00 97.82 124 A 1 
ATOM 932  O O   . LYS A 1 124 ? -6.060  -5.478  -13.274 1.00 97.39 124 A 1 
ATOM 933  C CB  . LYS A 1 124 ? -6.200  -8.220  -13.600 1.00 96.81 124 A 1 
ATOM 934  C CG  . LYS A 1 124 ? -6.170  -9.754  -13.636 1.00 95.36 124 A 1 
ATOM 935  C CD  . LYS A 1 124 ? -6.678  -10.255 -14.994 1.00 91.19 124 A 1 
ATOM 936  C CE  . LYS A 1 124 ? -6.674  -11.786 -15.006 1.00 85.94 124 A 1 
ATOM 937  N NZ  . LYS A 1 124 ? -7.207  -12.321 -16.285 1.00 76.81 124 A 1 
ATOM 938  N N   . PRO A 1 125 ? -5.144  -5.446  -11.208 1.00 97.70 125 A 1 
ATOM 939  C CA  . PRO A 1 125 ? -4.998  -3.998  -11.179 1.00 97.80 125 A 1 
ATOM 940  C C   . PRO A 1 125 ? -4.095  -3.505  -12.315 1.00 97.85 125 A 1 
ATOM 941  O O   . PRO A 1 125 ? -3.272  -4.251  -12.858 1.00 97.40 125 A 1 
ATOM 942  C CB  . PRO A 1 125 ? -4.398  -3.676  -9.809  1.00 97.80 125 A 1 
ATOM 943  C CG  . PRO A 1 125 ? -3.618  -4.936  -9.459  1.00 97.38 125 A 1 
ATOM 944  C CD  . PRO A 1 125 ? -4.499  -6.038  -10.040 1.00 98.22 125 A 1 
ATOM 945  N N   . ALA A 1 126 ? -4.210  -2.217  -12.650 1.00 97.98 126 A 1 
ATOM 946  C CA  . ALA A 1 126 ? -3.240  -1.575  -13.529 1.00 98.08 126 A 1 
ATOM 947  C C   . ALA A 1 126 ? -1.824  -1.763  -12.960 1.00 98.13 126 A 1 
ATOM 948  O O   . ALA A 1 126 ? -1.602  -1.562  -11.768 1.00 97.67 126 A 1 
ATOM 949  C CB  . ALA A 1 126 ? -3.605  -0.094  -13.684 1.00 97.94 126 A 1 
ATOM 950  N N   . ARG A 1 127 ? -0.857  -2.151  -13.784 1.00 98.06 127 A 1 
ATOM 951  C CA  . ARG A 1 127 ? 0.497   -2.500  -13.323 1.00 98.18 127 A 1 
ATOM 952  C C   . ARG A 1 127 ? 1.574   -1.845  -14.165 1.00 98.25 127 A 1 
ATOM 953  O O   . ARG A 1 127 ? 1.471   -1.804  -15.385 1.00 97.63 127 A 1 
ATOM 954  C CB  . ARG A 1 127 ? 0.656   -4.033  -13.275 1.00 97.25 127 A 1 
ATOM 955  C CG  . ARG A 1 127 ? 2.017   -4.464  -12.702 1.00 95.92 127 A 1 
ATOM 956  C CD  . ARG A 1 127 ? 2.132   -5.975  -12.516 1.00 94.87 127 A 1 
ATOM 957  N NE  . ARG A 1 127 ? 2.288   -6.696  -13.794 1.00 92.14 127 A 1 
ATOM 958  C CZ  . ARG A 1 127 ? 2.488   -8.007  -13.909 1.00 92.34 127 A 1 
ATOM 959  N NH1 . ARG A 1 127 ? 2.537   -8.789  -12.875 1.00 86.10 127 A 1 
ATOM 960  N NH2 . ARG A 1 127 ? 2.661   -8.569  -15.071 1.00 85.54 127 A 1 
ATOM 961  N N   . SER A 1 128 ? 2.630   -1.410  -13.499 1.00 97.70 128 A 1 
ATOM 962  C CA  . SER A 1 128 ? 3.946   -1.190  -14.099 1.00 97.56 128 A 1 
ATOM 963  C C   . SER A 1 128 ? 4.935   -2.143  -13.443 1.00 97.83 128 A 1 
ATOM 964  O O   . SER A 1 128 ? 4.841   -2.374  -12.240 1.00 97.22 128 A 1 
ATOM 965  C CB  . SER A 1 128 ? 4.407   0.255   -13.923 1.00 95.97 128 A 1 
ATOM 966  O OG  . SER A 1 128 ? 3.445   1.148   -14.471 1.00 85.99 128 A 1 
ATOM 967  N N   . CYS A 1 129 ? 5.857   -2.702  -14.218 1.00 97.95 129 A 1 
ATOM 968  C CA  . CYS A 1 129 ? 6.961   -3.505  -13.700 1.00 97.77 129 A 1 
ATOM 969  C C   . CYS A 1 129 ? 8.232   -3.090  -14.435 1.00 97.58 129 A 1 
ATOM 970  O O   . CYS A 1 129 ? 8.230   -3.058  -15.665 1.00 96.36 129 A 1 
ATOM 971  C CB  . CYS A 1 129 ? 6.646   -4.993  -13.872 1.00 96.98 129 A 1 
ATOM 972  S SG  . CYS A 1 129 ? 7.882   -5.980  -12.981 1.00 92.29 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? 9.261   -2.720  -13.684 1.00 97.65 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? 10.508  -2.180  -14.232 1.00 97.51 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? 11.711  -2.850  -13.580 1.00 98.01 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? 11.648  -3.254  -12.421 1.00 97.71 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? 10.595  -0.647  -14.086 1.00 95.87 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? 9.478   0.046   -14.877 1.00 90.61 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? 10.527  -0.158  -12.637 1.00 89.21 130 A 1 
ATOM 980  N N   . ALA A 1 131 ? 12.802  -2.958  -14.334 1.00 97.62 131 A 1 
ATOM 981  C CA  . ALA A 1 131 ? 14.093  -3.309  -13.764 1.00 97.48 131 A 1 
ATOM 982  C C   . ALA A 1 131 ? 14.762  -2.060  -13.179 1.00 97.61 131 A 1 
ATOM 983  O O   . ALA A 1 131 ? 14.716  -0.986  -13.778 1.00 96.84 131 A 1 
ATOM 984  C CB  . ALA A 1 131 ? 14.975  -3.981  -14.817 1.00 96.26 131 A 1 
ATOM 985  N N   . VAL A 1 132 ? 15.402  -2.218  -12.022 1.00 98.27 132 A 1 
ATOM 986  C CA  . VAL A 1 132 ? 16.199  -1.186  -11.352 1.00 98.34 132 A 1 
ATOM 987  C C   . VAL A 1 132 ? 17.575  -1.748  -11.010 1.00 98.41 132 A 1 
ATOM 988  O O   . VAL A 1 132 ? 17.729  -2.941  -10.789 1.00 98.24 132 A 1 
ATOM 989  C CB  . VAL A 1 132 ? 15.492  -0.643  -10.099 1.00 98.06 132 A 1 
ATOM 990  C CG1 . VAL A 1 132 ? 14.194  0.078   -10.467 1.00 96.87 132 A 1 
ATOM 991  C CG2 . VAL A 1 132 ? 15.174  -1.733  -9.069  1.00 96.50 132 A 1 
ATOM 992  N N   . SER A 1 133 ? 18.580  -0.882  -10.965 1.00 98.24 133 A 1 
ATOM 993  C CA  . SER A 1 133 ? 19.961  -1.321  -10.724 1.00 97.92 133 A 1 
ATOM 994  C C   . SER A 1 133 ? 20.198  -1.853  -9.310  1.00 97.89 133 A 1 
ATOM 995  O O   . SER A 1 133 ? 21.075  -2.686  -9.108  1.00 96.87 133 A 1 
ATOM 996  C CB  . SER A 1 133 ? 20.926  -0.164  -10.996 1.00 97.44 133 A 1 
ATOM 997  O OG  . SER A 1 133 ? 20.583  0.967   -10.211 1.00 91.30 133 A 1 
ATOM 998  N N   . ALA A 1 134 ? 19.442  -1.358  -8.330  1.00 98.38 134 A 1 
ATOM 999  C CA  . ALA A 1 134 ? 19.517  -1.778  -6.939  1.00 98.26 134 A 1 
ATOM 1000 C C   . ALA A 1 134 ? 18.232  -1.409  -6.199  1.00 98.34 134 A 1 
ATOM 1001 O O   . ALA A 1 134 ? 17.566  -0.434  -6.546  1.00 97.87 134 A 1 
ATOM 1002 C CB  . ALA A 1 134 ? 20.732  -1.116  -6.273  1.00 97.66 134 A 1 
ATOM 1003 N N   . LEU A 1 135 ? 17.935  -2.162  -5.142  1.00 98.07 135 A 1 
ATOM 1004 C CA  . LEU A 1 135 ? 16.875  -1.893  -4.174  1.00 97.92 135 A 1 
ATOM 1005 C C   . LEU A 1 135 ? 17.467  -1.788  -2.761  1.00 97.46 135 A 1 
ATOM 1006 O O   . LEU A 1 135 ? 18.554  -2.318  -2.503  1.00 97.02 135 A 1 
ATOM 1007 C CB  . LEU A 1 135 ? 15.808  -2.992  -4.273  1.00 98.11 135 A 1 
ATOM 1008 C CG  . LEU A 1 135 ? 14.943  -2.907  -5.540  1.00 98.07 135 A 1 
ATOM 1009 C CD1 . LEU A 1 135 ? 14.073  -4.153  -5.657  1.00 97.84 135 A 1 
ATOM 1010 C CD2 . LEU A 1 135 ? 14.024  -1.683  -5.522  1.00 97.82 135 A 1 
ATOM 1011 N N   . PRO A 1 136 ? 16.760  -1.121  -1.806  1.00 96.95 136 A 1 
ATOM 1012 C CA  . PRO A 1 136 ? 17.206  -1.032  -0.421  1.00 96.16 136 A 1 
ATOM 1013 C C   . PRO A 1 136 ? 17.545  -2.404  0.165   1.00 96.38 136 A 1 
ATOM 1014 O O   . PRO A 1 136 ? 16.860  -3.391  -0.096  1.00 95.99 136 A 1 
ATOM 1015 C CB  . PRO A 1 136 ? 16.059  -0.363  0.342   1.00 94.91 136 A 1 
ATOM 1016 C CG  . PRO A 1 136 ? 15.373  0.474   -0.728  1.00 93.10 136 A 1 
ATOM 1017 C CD  . PRO A 1 136 ? 15.512  -0.391  -1.976  1.00 95.77 136 A 1 
ATOM 1018 N N   . ARG A 1 137 ? 18.584  -2.466  0.991   1.00 95.24 137 A 1 
ATOM 1019 C CA  . ARG A 1 137 ? 19.072  -3.711  1.621   1.00 95.16 137 A 1 
ATOM 1020 C C   . ARG A 1 137 ? 19.529  -4.810  0.640   1.00 96.19 137 A 1 
ATOM 1021 O O   . ARG A 1 137 ? 19.784  -5.927  1.084   1.00 95.36 137 A 1 
ATOM 1022 C CB  . ARG A 1 137 ? 18.025  -4.257  2.614   1.00 94.27 137 A 1 
ATOM 1023 C CG  . ARG A 1 137 ? 17.533  -3.258  3.679   1.00 92.50 137 A 1 
ATOM 1024 C CD  . ARG A 1 137 ? 18.622  -2.993  4.729   1.00 88.20 137 A 1 
ATOM 1025 N NE  . ARG A 1 137 ? 18.086  -2.203  5.854   1.00 84.68 137 A 1 
ATOM 1026 C CZ  . ARG A 1 137 ? 18.481  -2.260  7.116   1.00 79.29 137 A 1 
ATOM 1027 N NH1 . ARG A 1 137 ? 19.460  -3.034  7.504   1.00 74.77 137 A 1 
ATOM 1028 N NH2 . ARG A 1 137 ? 17.889  -1.537  8.029   1.00 75.14 137 A 1 
ATOM 1029 N N   . GLY A 1 138 ? 19.654  -4.515  -0.653  1.00 96.79 138 A 1 
ATOM 1030 C CA  . GLY A 1 138 ? 20.051  -5.496  -1.669  1.00 97.01 138 A 1 
ATOM 1031 C C   . GLY A 1 138 ? 18.973  -6.542  -1.983  1.00 97.59 138 A 1 
ATOM 1032 O O   . GLY A 1 138 ? 19.298  -7.638  -2.425  1.00 97.07 138 A 1 
ATOM 1033 N N   . VAL A 1 139 ? 17.704  -6.221  -1.722  1.00 97.92 139 A 1 
ATOM 1034 C CA  . VAL A 1 139 ? 16.576  -7.118  -2.010  1.00 98.23 139 A 1 
ATOM 1035 C C   . VAL A 1 139 ? 16.323  -7.230  -3.516  1.00 98.51 139 A 1 
ATOM 1036 O O   . VAL A 1 139 ? 16.720  -6.356  -4.287  1.00 98.53 139 A 1 
ATOM 1037 C CB  . VAL A 1 139 ? 15.304  -6.692  -1.260  1.00 98.04 139 A 1 
ATOM 1038 C CG1 . VAL A 1 139 ? 15.569  -6.579  0.247   1.00 97.52 139 A 1 
ATOM 1039 C CG2 . VAL A 1 139 ? 14.703  -5.381  -1.771  1.00 97.22 139 A 1 
ATOM 1040 N N   . LEU A 1 140 ? 15.632  -8.291  -3.931  1.00 98.63 140 A 1 
ATOM 1041 C CA  . LEU A 1 140 ? 15.351  -8.564  -5.346  1.00 98.75 140 A 1 
ATOM 1042 C C   . LEU A 1 140 ? 14.091  -7.861  -5.856  1.00 98.81 140 A 1 
ATOM 1043 O O   . LEU A 1 140 ? 13.946  -7.675  -7.067  1.00 98.76 140 A 1 
ATOM 1044 C CB  . LEU A 1 140 ? 15.227  -10.081 -5.552  1.00 98.74 140 A 1 
ATOM 1045 C CG  . LEU A 1 140 ? 16.457  -10.902 -5.124  1.00 98.34 140 A 1 
ATOM 1046 C CD1 . LEU A 1 140 ? 16.177  -12.382 -5.366  1.00 97.54 140 A 1 
ATOM 1047 C CD2 . LEU A 1 140 ? 17.719  -10.508 -5.884  1.00 97.35 140 A 1 
ATOM 1048 N N   . VAL A 1 141 ? 13.170  -7.494  -4.947  1.00 98.78 141 A 1 
ATOM 1049 C CA  . VAL A 1 141 ? 11.840  -6.988  -5.292  1.00 98.80 141 A 1 
ATOM 1050 C C   . VAL A 1 141 ? 11.337  -5.940  -4.307  1.00 98.73 141 A 1 
ATOM 1051 O O   . VAL A 1 141 ? 11.506  -6.066  -3.098  1.00 98.56 141 A 1 
ATOM 1052 C CB  . VAL A 1 141 ? 10.843  -8.151  -5.443  1.00 98.75 141 A 1 
ATOM 1053 C CG1 . VAL A 1 141 ? 10.707  -9.018  -4.181  1.00 98.44 141 A 1 
ATOM 1054 C CG2 . VAL A 1 141 ? 9.447   -7.678  -5.859  1.00 97.96 141 A 1 
ATOM 1055 N N   . GLU A 1 142 ? 10.645  -4.942  -4.842  1.00 98.67 142 A 1 
ATOM 1056 C CA  . GLU A 1 142 ? 9.831   -3.967  -4.113  1.00 98.66 142 A 1 
ATOM 1057 C C   . GLU A 1 142 ? 8.504   -3.772  -4.854  1.00 98.76 142 A 1 
ATOM 1058 O O   . GLU A 1 142 ? 8.461   -3.781  -6.086  1.00 98.61 142 A 1 
ATOM 1059 C CB  . GLU A 1 142 ? 10.624  -2.661  -3.968  1.00 98.32 142 A 1 
ATOM 1060 C CG  . GLU A 1 142 ? 9.867   -1.546  -3.237  1.00 97.33 142 A 1 
ATOM 1061 C CD  . GLU A 1 142 ? 10.729  -0.298  -2.994  1.00 96.39 142 A 1 
ATOM 1062 O OE1 . GLU A 1 142 ? 10.137  0.784   -2.793  1.00 90.95 142 A 1 
ATOM 1063 O OE2 . GLU A 1 142 ? 11.974  -0.429  -2.961  1.00 91.88 142 A 1 
ATOM 1064 N N   . VAL A 1 143 ? 7.396   -3.619  -4.112  1.00 98.52 143 A 1 
ATOM 1065 C CA  . VAL A 1 143 ? 6.069   -3.382  -4.702  1.00 98.61 143 A 1 
ATOM 1066 C C   . VAL A 1 143 ? 5.343   -2.270  -3.959  1.00 98.38 143 A 1 
ATOM 1067 O O   . VAL A 1 143 ? 5.122   -2.346  -2.750  1.00 97.99 143 A 1 
ATOM 1068 C CB  . VAL A 1 143 ? 5.213   -4.665  -4.748  1.00 98.65 143 A 1 
ATOM 1069 C CG1 . VAL A 1 143 ? 3.853   -4.415  -5.423  1.00 98.26 143 A 1 
ATOM 1070 C CG2 . VAL A 1 143 ? 5.902   -5.792  -5.531  1.00 98.11 143 A 1 
ATOM 1071 N N   . GLU A 1 144 ? 4.895   -1.267  -4.702  1.00 98.36 144 A 1 
ATOM 1072 C CA  . GLU A 1 144 ? 3.975   -0.222  -4.255  1.00 98.32 144 A 1 
ATOM 1073 C C   . GLU A 1 144 ? 2.548   -0.552  -4.686  1.00 98.57 144 A 1 
ATOM 1074 O O   . GLU A 1 144 ? 2.322   -1.088  -5.777  1.00 98.24 144 A 1 
ATOM 1075 C CB  . GLU A 1 144 ? 4.353   1.133   -4.849  1.00 97.21 144 A 1 
ATOM 1076 C CG  . GLU A 1 144 ? 5.760   1.600   -4.498  1.00 89.79 144 A 1 
ATOM 1077 C CD  . GLU A 1 144 ? 6.122   2.918   -5.187  1.00 88.64 144 A 1 
ATOM 1078 O OE1 . GLU A 1 144 ? 7.069   3.570   -4.715  1.00 79.73 144 A 1 
ATOM 1079 O OE2 . GLU A 1 144 ? 5.464   3.253   -6.208  1.00 81.81 144 A 1 
ATOM 1080 N N   . VAL A 1 145 ? 1.562   -0.165  -3.865  1.00 98.49 145 A 1 
ATOM 1081 C CA  . VAL A 1 145 ? 0.145   -0.345  -4.200  1.00 98.45 145 A 1 
ATOM 1082 C C   . VAL A 1 145 ? -0.674  0.912   -3.925  1.00 98.54 145 A 1 
ATOM 1083 O O   . VAL A 1 145 ? -0.445  1.640   -2.962  1.00 98.22 145 A 1 
ATOM 1084 C CB  . VAL A 1 145 ? -0.486  -1.580  -3.517  1.00 97.41 145 A 1 
ATOM 1085 C CG1 . VAL A 1 145 ? 0.272   -2.870  -3.854  1.00 94.05 145 A 1 
ATOM 1086 C CG2 . VAL A 1 145 ? -0.580  -1.469  -1.998  1.00 93.34 145 A 1 
ATOM 1087 N N   . ILE A 1 146 ? -1.686  1.124   -4.772  1.00 98.72 146 A 1 
ATOM 1088 C CA  . ILE A 1 146 ? -2.795  2.044   -4.529  1.00 98.75 146 A 1 
ATOM 1089 C C   . ILE A 1 146 ? -4.064  1.206   -4.465  1.00 98.77 146 A 1 
ATOM 1090 O O   . ILE A 1 146 ? -4.338  0.422   -5.379  1.00 98.68 146 A 1 
ATOM 1091 C CB  . ILE A 1 146 ? -2.879  3.156   -5.597  1.00 98.64 146 A 1 
ATOM 1092 C CG1 . ILE A 1 146 ? -1.537  3.910   -5.727  1.00 98.09 146 A 1 
ATOM 1093 C CG2 . ILE A 1 146 ? -4.029  4.119   -5.255  1.00 98.30 146 A 1 
ATOM 1094 C CD1 . ILE A 1 146 ? -1.502  4.934   -6.861  1.00 95.77 146 A 1 
ATOM 1095 N N   . ALA A 1 147 ? -4.858  1.365   -3.405  1.00 98.67 147 A 1 
ATOM 1096 C CA  . ALA A 1 147 ? -6.090  0.614   -3.198  1.00 98.60 147 A 1 
ATOM 1097 C C   . ALA A 1 147 ? -7.251  1.532   -2.819  1.00 98.42 147 A 1 
ATOM 1098 O O   . ALA A 1 147 ? -7.052  2.594   -2.236  1.00 98.08 147 A 1 
ATOM 1099 C CB  . ALA A 1 147 ? -5.846  -0.463  -2.135  1.00 98.54 147 A 1 
ATOM 1100 N N   . LYS A 1 148 ? -8.479  1.116   -3.116  1.00 97.94 148 A 1 
ATOM 1101 C CA  . LYS A 1 148 ? -9.669  1.757   -2.553  1.00 97.62 148 A 1 
ATOM 1102 C C   . LYS A 1 148 ? -9.820  1.371   -1.087  1.00 97.59 148 A 1 
ATOM 1103 O O   . LYS A 1 148 ? -9.604  0.216   -0.719  1.00 97.03 148 A 1 
ATOM 1104 C CB  . LYS A 1 148 ? -10.927 1.391   -3.343  1.00 96.61 148 A 1 
ATOM 1105 C CG  . LYS A 1 148 ? -10.936 2.075   -4.713  1.00 86.93 148 A 1 
ATOM 1106 C CD  . LYS A 1 148 ? -12.260 1.803   -5.425  1.00 83.66 148 A 1 
ATOM 1107 C CE  . LYS A 1 148 ? -12.293 2.570   -6.744  1.00 73.59 148 A 1 
ATOM 1108 N NZ  . LYS A 1 148 ? -13.591 2.399   -7.436  1.00 65.68 148 A 1 
ATOM 1109 N N   . ILE A 1 149 ? -10.261 2.327   -0.275  1.00 96.29 149 A 1 
ATOM 1110 C CA  . ILE A 1 149 ? -10.736 2.059   1.082   1.00 94.81 149 A 1 
ATOM 1111 C C   . ILE A 1 149 ? -12.242 1.829   1.005   1.00 92.98 149 A 1 
ATOM 1112 O O   . ILE A 1 149 ? -12.958 2.549   0.304   1.00 86.02 149 A 1 
ATOM 1113 C CB  . ILE A 1 149 ? -10.343 3.205   2.036   1.00 92.25 149 A 1 
ATOM 1114 C CG1 . ILE A 1 149 ? -8.821  3.460   2.033   1.00 85.53 149 A 1 
ATOM 1115 C CG2 . ILE A 1 149 ? -10.820 2.923   3.463   1.00 82.18 149 A 1 
ATOM 1116 C CD1 . ILE A 1 149 ? -7.971  2.231   2.341   1.00 78.34 149 A 1 
ATOM 1117 N N   . SER A 1 150 ? -12.731 0.783   1.690   1.00 87.62 150 A 1 
ATOM 1118 C CA  . SER A 1 150 ? -14.170 0.541   1.810   1.00 81.24 150 A 1 
ATOM 1119 C C   . SER A 1 150 ? -14.772 1.621   2.712   1.00 76.73 150 A 1 
ATOM 1120 O O   . SER A 1 150 ? -14.328 1.795   3.843   1.00 65.75 150 A 1 
ATOM 1121 C CB  . SER A 1 150 ? -14.437 -0.863  2.354   1.00 74.04 150 A 1 
ATOM 1122 O OG  . SER A 1 150 ? -13.880 -1.842  1.476   1.00 65.89 150 A 1 
ATOM 1123 N N   . SER A 1 151 ? -15.735 2.363   2.180   1.00 76.39 151 A 1 
ATOM 1124 C CA  . SER A 1 151 ? -16.529 3.342   2.941   1.00 71.99 151 A 1 
ATOM 1125 C C   . SER A 1 151 ? -17.624 2.654   3.734   1.00 66.90 151 A 1 
ATOM 1126 O O   . SER A 1 151 ? -18.157 1.645   3.224   1.00 58.74 151 A 1 
ATOM 1127 C CB  . SER A 1 151 ? -17.161 4.378   2.017   1.00 63.70 151 A 1 
ATOM 1128 O OG  . SER A 1 151 ? -16.216 4.898   1.122   1.00 56.74 151 A 1 
ATOM 1129 O OXT . SER A 1 151 ? -17.935 3.193   4.815   1.00 57.45 151 A 1 
#
