# 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_if03543
#
_entry.id if03543
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASP 2   
1 n TYR 3   
1 n PHE 4   
1 n PHE 5   
1 n LEU 6   
1 n GLY 7   
1 n ASP 8   
1 n PRO 9   
1 n GLU 10  
1 n LEU 11  
1 n VAL 12  
1 n THR 13  
1 n ALA 14  
1 n PHE 15  
1 n ARG 16  
1 n PHE 17  
1 n VAL 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n GLY 22  
1 n PHE 23  
1 n PRO 24  
1 n VAL 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n ALA 29  
1 n ASP 30  
1 n ALA 31  
1 n ARG 32  
1 n ASP 33  
1 n ALA 34  
1 n PHE 35  
1 n ARG 36  
1 n ARG 37  
1 n MET 38  
1 n THR 39  
1 n GLU 40  
1 n GLY 41  
1 n TYR 42  
1 n ASP 43  
1 n GLY 44  
1 n THR 45  
1 n ALA 46  
1 n ALA 47  
1 n ALA 48  
1 n VAL 49  
1 n LEU 50  
1 n PRO 51  
1 n VAL 52  
1 n ALA 53  
1 n MET 54  
1 n ALA 55  
1 n ASN 56  
1 n ALA 57  
1 n GLY 58  
1 n ALA 59  
1 n SER 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n GLY 64  
1 n GLU 65  
1 n LYS 66  
1 n THR 67  
1 n MET 68  
1 n GLY 69  
1 n GLY 70  
1 n ALA 71  
1 n PHE 72  
1 n ALA 73  
1 n GLY 74  
1 n ALA 75  
1 n GLU 76  
1 n PHE 77  
1 n CYS 78  
1 n ARG 79  
1 n VAL 80  
1 n LEU 81  
1 n VAL 82  
1 n MET 83  
1 n THR 84  
1 n GLU 85  
1 n GLU 86  
1 n VAL 87  
1 n ALA 88  
1 n ASP 89  
1 n TRP 90  
1 n LEU 91  
1 n GLY 92  
1 n ASP 93  
1 n SER 94  
1 n LEU 95  
1 n ILE 96  
1 n GLU 97  
1 n TRP 98  
1 n GLN 99  
1 n LEU 100 
1 n SER 101 
1 n ASN 102 
1 n ARG 103 
1 n TYR 104 
1 n PRO 105 
1 n LEU 106 
1 n VAL 107 
1 n VAL 108 
1 n GLU 109 
1 n VAL 110 
1 n PRO 111 
1 n GLY 112 
1 n LEU 113 
1 n MET 114 
1 n GLY 115 
1 n ARG 116 
1 n LEU 117 
1 n PRO 118 
1 n GLY 119 
1 n ARG 120 
1 n LYS 121 
1 n THR 122 
1 n LEU 123 
1 n VAL 124 
1 n ASP 125 
1 n SER 126 
1 n ILE 127 
1 n ARG 128 
1 n GLU 129 
1 n ALA 130 
1 n ILE 131 
1 n GLY 132 
1 n ILE 133 
1 n HIS 134 
1 n VAL 135 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:31:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.09
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
#
_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   ? -13.600 -6.877  -7.024  1.00 69.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.444 -5.946  -6.957  1.00 76.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.670 -6.336  -5.722  1.00 79.14 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.294 -6.454  -4.674  1.00 73.02 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -12.872 -4.473  -6.878  1.00 69.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -11.657 -3.547  -6.773  1.00 60.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.659 -4.059  -8.132  1.00 61.31 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -10.376 -6.589  -5.847  1.00 85.33 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -9.536  -7.054  -4.750  1.00 86.41 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -8.921  -5.840  -4.051  1.00 88.20 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -8.269  -5.004  -4.686  1.00 85.65 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -8.501  -8.052  -5.274  1.00 79.85 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -9.220  -9.206  -5.974  1.00 67.61 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -10.033 -9.867  -5.300  1.00 59.89 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -9.090  -9.290  -7.219  1.00 60.62 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -9.200  -5.723  -2.760  1.00 91.31 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -8.744  -4.629  -1.910  1.00 92.50 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -7.603  -5.099  -1.009  1.00 92.46 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -7.596  -6.235  -0.538  1.00 90.96 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -9.898  -4.084  -1.063  1.00 91.80 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -11.032 -3.461  -1.851  1.00 91.30 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -11.013 -2.085  -2.149  1.00 88.41 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -12.117 -4.253  -2.281  1.00 89.06 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -12.066 -1.504  -2.878  1.00 87.29 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -13.168 -3.677  -3.017  1.00 87.53 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -13.145 -2.301  -3.317  1.00 88.00 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -14.158 -1.742  -4.035  1.00 85.91 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -6.679  -4.180  -0.704  1.00 93.19 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -5.646  -4.376  0.307   1.00 93.51 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -5.492  -3.101  1.133   1.00 94.36 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -5.622  -1.998  0.597   1.00 94.19 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -4.341  -4.778  -0.378  1.00 92.45 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -3.338  -5.412  0.556   1.00 91.42 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -2.386  -4.621  1.228   1.00 89.55 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -3.354  -6.804  0.756   1.00 89.70 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -1.448  -5.224  2.082   1.00 88.61 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -2.416  -7.406  1.608   1.00 88.65 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -1.459  -6.618  2.269   1.00 88.76 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? -5.232  -3.230  2.433   1.00 94.93 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? -5.121  -2.093  3.343   1.00 95.64 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? -3.704  -1.929  3.906   1.00 95.55 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? -3.091  -2.901  4.346   1.00 95.30 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? -6.170  -2.239  4.454   1.00 95.87 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? -6.134  -1.102  5.451   1.00 96.17 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? -5.497  -1.267  6.694   1.00 94.93 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? -6.682  0.148   5.113   1.00 95.40 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? -5.411  -0.190  7.592   1.00 95.01 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? -6.593  1.225   6.009   1.00 94.93 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? -5.956  1.057   7.248   1.00 95.35 5   A 1 
ATOM 50   N N   . LEU A 1 6   ? -3.206  -0.690  3.954   1.00 96.04 6   A 1 
ATOM 51   C CA  . LEU A 1 6   ? -1.971  -0.305  4.646   1.00 96.32 6   A 1 
ATOM 52   C C   . LEU A 1 6   ? -2.279  0.759   5.705   1.00 96.48 6   A 1 
ATOM 53   O O   . LEU A 1 6   ? -2.825  1.805   5.376   1.00 95.88 6   A 1 
ATOM 54   C CB  . LEU A 1 6   ? -0.936  0.243   3.645   1.00 95.73 6   A 1 
ATOM 55   C CG  . LEU A 1 6   ? -0.453  -0.732  2.558   1.00 94.42 6   A 1 
ATOM 56   C CD1 . LEU A 1 6   ? 0.603   -0.038  1.689   1.00 92.32 6   A 1 
ATOM 57   C CD2 . LEU A 1 6   ? 0.183   -1.990  3.139   1.00 92.43 6   A 1 
ATOM 58   N N   . GLY A 1 7   ? -1.924  0.527   6.954   1.00 96.50 7   A 1 
ATOM 59   C CA  . GLY A 1 7   ? -2.162  1.513   8.013   1.00 96.39 7   A 1 
ATOM 60   C C   . GLY A 1 7   ? -1.947  0.958   9.410   1.00 96.53 7   A 1 
ATOM 61   O O   . GLY A 1 7   ? -1.261  -0.051  9.589   1.00 95.74 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? -2.555  1.606   10.402  1.00 95.95 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? -2.434  1.219   11.805  1.00 95.57 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? -2.887  -0.232  12.060  1.00 96.40 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? -3.866  -0.695  11.466  1.00 96.09 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? -3.250  2.173   12.679  1.00 93.46 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? -2.766  3.611   12.509  1.00 81.92 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? -1.718  3.923   13.117  1.00 73.48 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? -3.429  4.335   11.734  1.00 74.49 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -2.232  -0.960  12.997  1.00 95.66 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -2.572  -2.352  13.313  1.00 95.59 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -4.050  -2.573  13.679  1.00 96.06 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -4.644  -3.594  13.316  1.00 95.37 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -1.669  -2.722  14.498  1.00 94.61 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -0.473  -1.789  14.358  1.00 92.47 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -1.081  -0.520  13.774  1.00 95.03 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -4.658  -1.621  14.373  1.00 94.98 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -6.063  -1.642  14.777  1.00 95.34 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -6.992  -1.545  13.564  1.00 95.75 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -7.954  -2.313  13.454  1.00 95.30 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -6.354  -0.490  15.754  1.00 95.00 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -5.609  -0.579  17.102  1.00 87.22 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -4.132  -0.141  17.086  1.00 81.51 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -3.496  -0.296  18.153  1.00 72.19 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -3.624  0.283   16.024  1.00 73.05 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -6.681  -0.660  12.611  1.00 95.12 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -7.429  -0.534  11.362  1.00 95.44 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -7.228  -1.762  10.473  1.00 95.53 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -8.205  -2.279  9.938   1.00 95.26 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -7.039  0.761   10.629  1.00 95.02 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -7.478  2.058   11.325  1.00 92.86 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -7.018  3.250   10.490  1.00 89.72 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -8.999  2.153   11.477  1.00 90.13 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? -6.011  -2.318  10.387  1.00 95.93 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? -5.768  -3.601  9.695   1.00 95.65 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? -6.679  -4.694  10.251  1.00 95.67 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? -7.280  -5.457  9.488   1.00 95.50 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? -4.295  -4.036  9.816   1.00 95.06 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? -4.050  -5.460  9.296   1.00 92.37 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? -3.374  -3.110  9.025   1.00 92.52 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -6.824  -4.758  11.576  1.00 95.29 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -7.717  -5.714  12.235  1.00 94.81 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -9.178  -5.462  11.853  1.00 94.70 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -9.879  -6.404  11.483  1.00 94.89 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -7.518  -5.678  13.757  1.00 94.66 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -6.168  -5.978  14.045  1.00 90.38 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -8.370  -6.717  14.479  1.00 89.03 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -9.632  -4.207  11.852  1.00 95.14 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -10.990 -3.839  11.450  1.00 94.51 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -11.290 -4.204  9.980   1.00 94.56 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -12.329 -4.797  9.690   1.00 94.12 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -11.191 -2.345  11.721  1.00 94.03 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? -10.364 -3.925  9.060   1.00 94.08 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? -10.508 -4.289  7.646   1.00 93.71 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? -10.556 -5.811  7.433   1.00 93.49 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? -11.340 -6.293  6.611   1.00 92.35 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? -9.391  -3.619  6.829   1.00 93.25 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? -9.745  -2.208  6.384   1.00 92.86 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? -10.579 -2.023  5.268   1.00 90.07 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? -9.269  -1.083  7.080   1.00 90.72 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? -10.941 -0.727  4.858   1.00 89.21 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? -9.635  0.215   6.676   1.00 89.12 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? -10.474 0.392   5.563   1.00 90.22 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -9.806  -6.593  8.233   1.00 93.82 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -9.880  -8.063  8.186   1.00 93.34 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -11.258 -8.602  8.576   1.00 93.56 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -11.687 -9.589  7.983   1.00 93.32 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -8.785  -8.675  9.065   1.00 91.95 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -7.407  -8.578  8.399   1.00 84.85 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -6.335  -9.063  9.371   1.00 81.82 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -4.992  -8.981  8.779   1.00 74.37 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -3.851  -9.210  9.399   1.00 69.26 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -3.805  -9.578  10.650  1.00 63.99 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -2.721  -9.067  8.762   1.00 61.27 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? -11.983 -7.959  9.493   1.00 94.32 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? -13.354 -8.368  9.844   1.00 93.91 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? -14.338 -8.262  8.672   1.00 93.54 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? -15.303 -9.024  8.622   1.00 92.36 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? -13.884 -7.552  11.034  1.00 93.90 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? -13.367 -8.006  12.381  1.00 87.39 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? -13.755 -9.260  12.890  1.00 81.43 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? -12.518 -7.184  13.137  1.00 81.28 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? -13.282 -9.694  14.140  1.00 78.07 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? -12.041 -7.614  14.387  1.00 77.44 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? -12.422 -8.872  14.888  1.00 75.27 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? -14.084 -7.360  7.713   1.00 93.86 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? -14.894 -7.212  6.492   1.00 93.12 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? -14.283 -7.936  5.282   1.00 93.04 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? -14.719 -7.733  4.155   1.00 91.80 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? -15.237 -5.736  6.202   1.00 92.42 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? -16.040 -5.127  7.359   1.00 87.39 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? -14.002 -4.866  5.969   1.00 87.10 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? -13.290 -8.808  5.510   1.00 93.34 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? -12.688 -9.655  4.477   1.00 92.43 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? -11.597 -8.986  3.637   1.00 92.46 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? -11.192 -9.553  2.624   1.00 90.92 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -11.102 -7.809  4.037   1.00 92.67 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -10.024 -7.095  3.343   1.00 93.24 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -8.695  -7.394  4.041   1.00 93.15 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -8.502  -7.078  5.216   1.00 92.64 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -10.329 -5.583  3.244   1.00 92.83 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -11.625 -5.356  2.428   1.00 91.91 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -9.147  -4.830  2.608   1.00 91.51 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -12.114 -3.903  2.401   1.00 88.32 20  A 1 
ATOM 165  N N   . SER A 1 21  ? -7.759  -7.990  3.312   1.00 93.50 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? -6.397  -8.222  3.802   1.00 92.95 21  A 1 
ATOM 167  C C   . SER A 1 21  ? -5.634  -6.907  3.965   1.00 93.72 21  A 1 
ATOM 168  O O   . SER A 1 21  ? -5.917  -5.917  3.290   1.00 93.47 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? -5.649  -9.170  2.862   1.00 90.68 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? -6.239  -10.452 2.937   1.00 80.70 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? -4.646  -6.883  4.853   1.00 94.32 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? -3.865  -5.673  5.087   1.00 94.45 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? -2.566  -5.920  5.844   1.00 94.68 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? -2.392  -6.958  6.494   1.00 93.80 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -1.667  -4.940  5.763   1.00 94.40 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -0.359  -4.943  6.404   1.00 94.49 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -0.227  -3.750  7.363   1.00 95.29 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -0.505  -2.615  6.962   1.00 95.18 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? 0.721   -4.925  5.321   1.00 93.22 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? 2.124   -5.036  5.869   1.00 91.71 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? 2.899   -3.883  6.079   1.00 88.56 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? 2.650   -6.297  6.210   1.00 88.34 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? 4.190   -3.992  6.622   1.00 86.80 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? 3.940   -6.404  6.751   1.00 86.44 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? 4.710   -5.250  6.959   1.00 86.50 23  A 1 
ATOM 186  N N   . PRO A 1 24  ? 0.180   -3.974  8.625   1.00 95.90 24  A 1 
ATOM 187  C CA  . PRO A 1 24  ? 0.387   -2.896  9.581   1.00 95.96 24  A 1 
ATOM 188  C C   . PRO A 1 24  ? 1.638   -2.092  9.219   1.00 96.03 24  A 1 
ATOM 189  O O   . PRO A 1 24  ? 2.708   -2.661  8.986   1.00 95.28 24  A 1 
ATOM 190  C CB  . PRO A 1 24  ? 0.515   -3.579  10.941  1.00 95.19 24  A 1 
ATOM 191  C CG  . PRO A 1 24  ? 1.083   -4.954  10.596  1.00 92.97 24  A 1 
ATOM 192  C CD  . PRO A 1 24  ? 0.458   -5.261  9.239   1.00 95.43 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 1.506   -0.770  9.206   1.00 95.90 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 2.576   0.181   8.903   1.00 96.15 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 2.787   1.076   10.119  1.00 95.90 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 1.865   1.766   10.541  1.00 94.69 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 2.224   0.996   7.647   1.00 95.70 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 3.288   2.051   7.358   1.00 92.87 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 2.116   0.093   6.415   1.00 93.24 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 3.993   1.051   10.679  1.00 95.57 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 4.359   1.791   11.898  1.00 95.04 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 5.433   2.857   11.648  1.00 95.12 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 5.787   3.624   12.546  1.00 93.74 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 4.825   0.785   12.963  1.00 94.04 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 3.766   -0.242  13.397  1.00 91.32 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 4.393   -1.240  14.364  1.00 85.60 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 2.581   0.424   14.093  1.00 85.32 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 6.001   2.897   10.445  1.00 95.69 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 7.050   3.847   10.085  1.00 95.99 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 7.076   4.131   8.582   1.00 96.38 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 6.622   3.329   7.764   1.00 96.32 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 8.408   3.301   10.538  1.00 95.29 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 8.832   2.220   9.735   1.00 93.50 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 7.730   5.242   8.209   1.00 97.02 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 7.986   5.557   6.807   1.00 97.00 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 8.807   4.475   6.077   1.00 96.93 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 8.698   4.320   4.863   1.00 96.24 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 8.705   6.915   6.762   1.00 96.38 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? 9.656   3.731   6.790   1.00 95.49 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? 10.405  2.620   6.206   1.00 94.69 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? 9.476   1.445   5.864   1.00 94.07 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? 9.546   0.932   4.748   1.00 93.35 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? 11.535  2.210   7.156   1.00 94.38 29  A 1 
ATOM 224  N N   . ASP A 1 30  ? 8.561   1.098   6.775   1.00 94.56 30  A 1 
ATOM 225  C CA  . ASP A 1 30  ? 7.558   0.054   6.547   1.00 93.38 30  A 1 
ATOM 226  C C   . ASP A 1 30  ? 6.609   0.438   5.407   1.00 93.68 30  A 1 
ATOM 227  O O   . ASP A 1 30  ? 6.313   -0.394  4.551   1.00 93.07 30  A 1 
ATOM 228  C CB  . ASP A 1 30  ? 6.734   -0.198  7.820   1.00 92.29 30  A 1 
ATOM 229  C CG  . ASP A 1 30  ? 7.573   -0.585  9.034   1.00 89.24 30  A 1 
ATOM 230  O OD1 . ASP A 1 30  ? 8.567   -1.328  8.867   1.00 85.54 30  A 1 
ATOM 231  O OD2 . ASP A 1 30  ? 7.250   -0.063  10.126  1.00 85.32 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? 6.180   1.711   5.349   1.00 95.65 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? 5.337   2.239   4.278   1.00 95.68 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? 5.984   2.038   2.902   1.00 95.16 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? 5.365   1.477   2.000   1.00 94.75 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? 5.065   3.731   4.543   1.00 96.01 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 7.253   2.444   2.766   1.00 94.75 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 7.997   2.299   1.505   1.00 93.59 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 8.234   0.836   1.121   1.00 92.25 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 8.101   0.506   -0.055  1.00 91.56 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 9.330   3.052   1.590   1.00 93.98 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 9.136   4.574   1.485   1.00 88.62 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 10.481  5.303   1.457   1.00 85.77 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 11.191  5.224   2.756   1.00 79.30 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 11.247  6.162   3.677   1.00 73.08 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 10.644  7.313   3.543   1.00 65.67 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 11.931  5.973   4.772   1.00 65.03 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? 8.575   -0.027  2.073   1.00 92.28 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? 8.786   -1.457  1.801   1.00 90.06 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? 7.480   -2.138  1.365   1.00 89.20 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? 7.445   -2.813  0.334   1.00 88.06 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? 9.393   -2.141  3.038   1.00 88.35 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? 9.734   -3.618  2.791   1.00 79.14 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? 10.586  -3.914  1.926   1.00 73.72 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? 9.177   -4.506  3.480   1.00 72.03 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? 6.386   -1.902  2.097   1.00 92.57 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? 5.072   -2.434  1.758   1.00 91.89 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? 4.597   -1.940  0.387   1.00 91.18 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? 4.216   -2.745  -0.463  1.00 90.15 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? 4.085   -2.054  2.874   1.00 92.26 34  A 1 
ATOM 261  N N   . PHE A 1 35  ? 4.679   -0.629  0.135   1.00 93.71 35  A 1 
ATOM 262  C CA  . PHE A 1 35  ? 4.250   -0.036  -1.129  1.00 93.23 35  A 1 
ATOM 263  C C   . PHE A 1 35  ? 5.059   -0.562  -2.319  1.00 92.08 35  A 1 
ATOM 264  O O   . PHE A 1 35  ? 4.480   -0.931  -3.338  1.00 90.93 35  A 1 
ATOM 265  C CB  . PHE A 1 35  ? 4.339   1.486   -1.022  1.00 93.48 35  A 1 
ATOM 266  C CG  . PHE A 1 35  ? 3.757   2.202   -2.221  1.00 93.75 35  A 1 
ATOM 267  C CD1 . PHE A 1 35  ? 4.593   2.890   -3.122  1.00 92.11 35  A 1 
ATOM 268  C CD2 . PHE A 1 35  ? 2.366   2.174   -2.439  1.00 92.62 35  A 1 
ATOM 269  C CE1 . PHE A 1 35  ? 4.034   3.559   -4.222  1.00 92.23 35  A 1 
ATOM 270  C CE2 . PHE A 1 35  ? 1.812   2.838   -3.541  1.00 92.29 35  A 1 
ATOM 271  C CZ  . PHE A 1 35  ? 2.644   3.535   -4.431  1.00 92.80 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? 6.381   -0.678  -2.176  1.00 90.78 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? 7.250   -1.237  -3.221  1.00 89.28 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? 6.869   -2.677  -3.577  1.00 88.36 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? 6.765   -3.008  -4.751  1.00 86.88 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? 8.710   -1.136  -2.761  1.00 88.73 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? 9.668   -1.503  -3.904  1.00 82.15 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? 11.129  -1.481  -3.456  1.00 79.28 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? 11.507  -0.156  -2.935  1.00 71.76 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? 12.516  0.100   -2.140  1.00 66.00 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? 13.358  -0.830  -1.781  1.00 61.47 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? 12.689  1.307   -1.683  1.00 56.32 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 6.587   -3.517  -2.586  1.00 87.51 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 6.135   -4.896  -2.839  1.00 85.94 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 4.817   -4.943  -3.610  1.00 85.57 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 4.677   -5.758  -4.516  1.00 83.78 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 5.983   -5.646  -1.514  1.00 84.73 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 7.340   -5.906  -0.854  1.00 78.74 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? 7.085   -6.465  0.539   1.00 76.40 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? 8.309   -6.466  1.344   1.00 70.85 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? 8.665   -7.371  2.217   1.00 64.78 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? 7.991   -8.467  2.415   1.00 60.79 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? 9.723   -7.157  2.935   1.00 56.18 37  A 1 
ATOM 294  N N   . MET A 1 38  ? 3.891   -4.046  -3.288  1.00 87.27 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? 2.599   -3.947  -3.977  1.00 86.63 38  A 1 
ATOM 296  C C   . MET A 1 38  ? 2.721   -3.446  -5.419  1.00 85.64 38  A 1 
ATOM 297  O O   . MET A 1 38  ? 1.864   -3.746  -6.250  1.00 82.33 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? 1.682   -2.989  -3.197  1.00 86.13 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? 1.296   -3.496  -1.807  1.00 81.66 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? 0.320   -5.010  -1.740  1.00 77.54 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? -1.164  -4.503  -2.626  1.00 67.93 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 3.740   -2.646  -5.726  1.00 87.05 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 3.869   -1.926  -7.004  1.00 84.95 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 4.905   -2.526  -7.953  1.00 81.78 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 4.708   -2.494  -9.168  1.00 76.84 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 4.173   -0.440  -6.763  1.00 85.14 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 5.319   -0.262  -5.971  1.00 83.59 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 3.020   0.288   -6.065  1.00 82.23 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 5.983   -3.095  -7.426  1.00 79.91 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 7.089   -3.681  -8.199  1.00 77.27 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 6.972   -5.210  -8.325  1.00 74.09 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 7.499   -5.785  -9.272  1.00 68.26 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 8.442   -3.298  -7.567  1.00 76.18 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 8.706   -1.778  -7.536  1.00 71.79 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 10.034  -1.388  -6.848  1.00 70.51 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 10.263  -0.170  -6.656  1.00 65.71 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 10.813  -2.280  -6.440  1.00 66.84 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? 6.263   -5.869  -7.410  1.00 70.83 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? 6.026   -7.321  -7.454  1.00 66.10 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? 4.930   -7.755  -8.425  1.00 64.25 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? 4.700   -8.953  -8.596  1.00 59.61 41  A 1 
ATOM 322  N N   . TYR A 1 42  ? 4.235   -6.803  -9.069  1.00 50.04 42  A 1 
ATOM 323  C CA  . TYR A 1 42  ? 3.148   -7.088  -9.999  1.00 47.75 42  A 1 
ATOM 324  C C   . TYR A 1 42  ? 3.680   -7.233  -11.432 1.00 47.22 42  A 1 
ATOM 325  O O   . TYR A 1 42  ? 3.660   -6.294  -12.231 1.00 44.25 42  A 1 
ATOM 326  C CB  . TYR A 1 42  ? 2.043   -6.034  -9.854  1.00 43.42 42  A 1 
ATOM 327  C CG  . TYR A 1 42  ? 0.746   -6.422  -10.547 1.00 40.35 42  A 1 
ATOM 328  C CD1 . TYR A 1 42  ? 0.446   -5.938  -11.832 1.00 38.26 42  A 1 
ATOM 329  C CD2 . TYR A 1 42  ? -0.154  -7.290  -9.900  1.00 38.26 42  A 1 
ATOM 330  C CE1 . TYR A 1 42  ? -0.753  -6.314  -12.469 1.00 34.75 42  A 1 
ATOM 331  C CE2 . TYR A 1 42  ? -1.351  -7.672  -10.534 1.00 36.35 42  A 1 
ATOM 332  C CZ  . TYR A 1 42  ? -1.654  -7.183  -11.820 1.00 35.87 42  A 1 
ATOM 333  O OH  . TYR A 1 42  ? -2.814  -7.546  -12.433 1.00 34.83 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? 4.116   -8.436  -11.790 1.00 42.13 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? 4.289   -8.818  -13.191 1.00 41.86 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? 2.909   -9.061  -13.807 1.00 42.58 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? 2.276   -10.101 -13.599 1.00 40.20 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? 5.212   -10.044 -13.330 1.00 38.60 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? 6.694   -9.687  -13.495 1.00 35.06 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? 6.977   -8.612  -14.070 1.00 32.01 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? 7.526   -10.545 -13.133 1.00 31.37 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? 2.422   -8.100  -14.600 1.00 37.35 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? 1.124   -8.125  -15.287 1.00 37.01 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? 0.945   -9.227  -16.344 1.00 37.42 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? 0.106   -9.082  -17.234 1.00 35.66 44  A 1 
ATOM 346  N N   . THR A 1 45  ? 1.698   -10.319 -16.282 1.00 34.40 45  A 1 
ATOM 347  C CA  . THR A 1 45  ? 1.683   -11.432 -17.244 1.00 34.76 45  A 1 
ATOM 348  C C   . THR A 1 45  ? 1.075   -12.730 -16.705 1.00 35.95 45  A 1 
ATOM 349  O O   . THR A 1 45  ? 0.871   -13.663 -17.480 1.00 33.85 45  A 1 
ATOM 350  C CB  . THR A 1 45  ? 3.087   -11.675 -17.819 1.00 31.53 45  A 1 
ATOM 351  O OG1 . THR A 1 45  ? 4.050   -11.708 -16.801 1.00 28.30 45  A 1 
ATOM 352  C CG2 . THR A 1 45  ? 3.483   -10.567 -18.797 1.00 27.47 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? 0.705   -12.813 -15.427 1.00 37.21 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? 0.090   -14.018 -14.866 1.00 37.71 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? -1.451  -13.967 -14.870 1.00 38.14 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? -2.103  -14.086 -13.837 1.00 36.51 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? 0.710   -14.320 -13.498 1.00 35.57 46  A 1 
ATOM 358  N N   . ALA A 1 47  ? -2.057  -13.857 -16.055 1.00 32.88 47  A 1 
ATOM 359  C CA  . ALA A 1 47  ? -3.438  -14.300 -16.266 1.00 34.04 47  A 1 
ATOM 360  C C   . ALA A 1 47  ? -3.476  -15.838 -16.360 1.00 34.68 47  A 1 
ATOM 361  O O   . ALA A 1 47  ? -3.806  -16.412 -17.397 1.00 33.32 47  A 1 
ATOM 362  C CB  . ALA A 1 47  ? -4.030  -13.595 -17.495 1.00 32.43 47  A 1 
ATOM 363  N N   . ALA A 1 48  ? -3.086  -16.521 -15.292 1.00 32.71 48  A 1 
ATOM 364  C CA  . ALA A 1 48  ? -3.215  -17.964 -15.159 1.00 34.12 48  A 1 
ATOM 365  C C   . ALA A 1 48  ? -4.029  -18.273 -13.900 1.00 34.31 48  A 1 
ATOM 366  O O   . ALA A 1 48  ? -3.560  -18.164 -12.774 1.00 32.34 48  A 1 
ATOM 367  C CB  . ALA A 1 48  ? -1.832  -18.625 -15.183 1.00 32.05 48  A 1 
ATOM 368  N N   . VAL A 1 49  ? -5.279  -18.648 -14.133 1.00 35.90 49  A 1 
ATOM 369  C CA  . VAL A 1 49  ? -6.210  -19.187 -13.145 1.00 38.13 49  A 1 
ATOM 370  C C   . VAL A 1 49  ? -5.596  -20.440 -12.522 1.00 38.65 49  A 1 
ATOM 371  O O   . VAL A 1 49  ? -5.368  -21.423 -13.223 1.00 37.18 49  A 1 
ATOM 372  C CB  . VAL A 1 49  ? -7.546  -19.530 -13.843 1.00 36.27 49  A 1 
ATOM 373  C CG1 . VAL A 1 49  ? -8.560  -20.162 -12.893 1.00 31.88 49  A 1 
ATOM 374  C CG2 . VAL A 1 49  ? -8.190  -18.275 -14.454 1.00 32.68 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? -5.370  -20.429 -11.211 1.00 31.01 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? -5.147  -21.647 -10.424 1.00 33.17 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? -6.127  -21.690 -9.239  1.00 33.01 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? -6.452  -20.645 -8.679  1.00 31.87 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? -3.672  -21.770 -9.998  1.00 32.26 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? -2.711  -22.163 -11.133 1.00 29.52 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? -1.271  -22.139 -10.617 1.00 26.88 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -2.981  -23.568 -11.686 1.00 28.35 50  A 1 
ATOM 383  N N   . PRO A 1 51  ? -6.666  -22.876 -8.915  1.00 35.28 51  A 1 
ATOM 384  C CA  . PRO A 1 51  ? -7.840  -23.007 -8.065  1.00 37.71 51  A 1 
ATOM 385  C C   . PRO A 1 51  ? -7.530  -22.836 -6.576  1.00 37.35 51  A 1 
ATOM 386  O O   . PRO A 1 51  ? -6.490  -23.250 -6.070  1.00 36.11 51  A 1 
ATOM 387  C CB  . PRO A 1 51  ? -8.413  -24.390 -8.388  1.00 35.23 51  A 1 
ATOM 388  C CG  . PRO A 1 51  ? -7.176  -25.193 -8.768  1.00 34.19 51  A 1 
ATOM 389  C CD  . PRO A 1 51  ? -6.277  -24.168 -9.441  1.00 38.73 51  A 1 
ATOM 390  N N   . VAL A 1 52  ? -8.508  -22.263 -5.882  1.00 31.95 52  A 1 
ATOM 391  C CA  . VAL A 1 52  ? -8.575  -22.059 -4.433  1.00 36.01 52  A 1 
ATOM 392  C C   . VAL A 1 52  ? -8.412  -23.387 -3.692  1.00 35.62 52  A 1 
ATOM 393  O O   . VAL A 1 52  ? -9.229  -24.291 -3.843  1.00 34.46 52  A 1 
ATOM 394  C CB  . VAL A 1 52  ? -9.939  -21.419 -4.082  1.00 34.99 52  A 1 
ATOM 395  C CG1 . VAL A 1 52  ? -10.142 -21.225 -2.576  1.00 30.56 52  A 1 
ATOM 396  C CG2 . VAL A 1 52  ? -10.101 -20.049 -4.756  1.00 32.86 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? -7.407  -23.484 -2.826  1.00 30.95 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? -7.348  -24.479 -1.763  1.00 36.00 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? -7.358  -23.761 -0.408  1.00 35.61 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? -6.415  -23.063 -0.041  1.00 33.97 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? -6.134  -25.389 -1.965  1.00 33.98 53  A 1 
ATOM 402  N N   . MET A 1 54  ? -8.454  -23.914 0.319   1.00 29.24 54  A 1 
ATOM 403  C CA  . MET A 1 54  ? -8.589  -23.491 1.708   1.00 32.30 54  A 1 
ATOM 404  C C   . MET A 1 54  ? -7.665  -24.312 2.609   1.00 32.38 54  A 1 
ATOM 405  O O   . MET A 1 54  ? -7.687  -25.539 2.550   1.00 31.72 54  A 1 
ATOM 406  C CB  . MET A 1 54  ? -10.034 -23.724 2.188   1.00 31.92 54  A 1 
ATOM 407  C CG  . MET A 1 54  ? -11.054 -22.733 1.631   1.00 28.70 54  A 1 
ATOM 408  S SD  . MET A 1 54  ? -12.679 -22.926 2.418   1.00 25.82 54  A 1 
ATOM 409  C CE  . MET A 1 54  ? -13.444 -21.350 1.983   1.00 23.56 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? -6.959  -23.659 3.522   1.00 27.00 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? -6.492  -24.296 4.749   1.00 30.99 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? -6.532  -23.292 5.903   1.00 30.42 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? -5.721  -22.380 6.015   1.00 28.78 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? -5.110  -24.919 4.536   1.00 29.42 55  A 1 
ATOM 415  N N   . ASN A 1 56  ? -7.528  -23.496 6.752   1.00 26.21 56  A 1 
ATOM 416  C CA  . ASN A 1 56  ? -7.680  -22.863 8.049   1.00 30.20 56  A 1 
ATOM 417  C C   . ASN A 1 56  ? -6.896  -23.713 9.059   1.00 29.45 56  A 1 
ATOM 418  O O   . ASN A 1 56  ? -7.179  -24.904 9.181   1.00 27.64 56  A 1 
ATOM 419  C CB  . ASN A 1 56  ? -9.198  -22.837 8.331   1.00 28.86 56  A 1 
ATOM 420  C CG  . ASN A 1 56  ? -9.659  -21.733 9.255   1.00 25.68 56  A 1 
ATOM 421  O OD1 . ASN A 1 56  ? -8.936  -20.820 9.605   1.00 23.26 56  A 1 
ATOM 422  N ND2 . ASN A 1 56  ? -10.909 -21.756 9.652   1.00 22.47 56  A 1 
ATOM 423  N N   . ALA A 1 57  ? -5.917  -23.154 9.768   1.00 27.49 57  A 1 
ATOM 424  C CA  . ALA A 1 57  ? -5.290  -23.816 10.913  1.00 31.26 57  A 1 
ATOM 425  C C   . ALA A 1 57  ? -4.795  -22.765 11.909  1.00 31.19 57  A 1 
ATOM 426  O O   . ALA A 1 57  ? -4.027  -21.867 11.571  1.00 29.68 57  A 1 
ATOM 427  C CB  . ALA A 1 57  ? -4.172  -24.756 10.456  1.00 29.71 57  A 1 
ATOM 428  N N   . GLY A 1 58  ? -5.316  -22.856 13.123  1.00 27.53 58  A 1 
ATOM 429  C CA  . GLY A 1 58  ? -5.126  -21.882 14.180  1.00 30.55 58  A 1 
ATOM 430  C C   . GLY A 1 58  ? -3.815  -21.988 14.961  1.00 30.33 58  A 1 
ATOM 431  O O   . GLY A 1 58  ? -3.107  -22.990 14.922  1.00 28.75 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? -3.616  -20.929 15.742  1.00 25.05 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? -2.908  -20.819 17.016  1.00 28.07 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? -1.393  -21.112 17.095  1.00 28.38 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? -0.914  -22.219 16.910  1.00 27.39 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? -3.706  -21.574 18.088  1.00 26.56 59  A 1 
ATOM 437  N N   . SER A 1 60  ? -0.724  -20.079 17.621  1.00 26.74 60  A 1 
ATOM 438  C CA  . SER A 1 60  ? 0.539   -20.087 18.374  1.00 29.71 60  A 1 
ATOM 439  C C   . SER A 1 60  ? 1.836   -20.080 17.561  1.00 30.19 60  A 1 
ATOM 440  O O   . SER A 1 60  ? 2.350   -21.114 17.159  1.00 29.35 60  A 1 
ATOM 441  C CB  . SER A 1 60  ? 0.543   -21.193 19.436  1.00 28.79 60  A 1 
ATOM 442  O OG  . SER A 1 60  ? 1.412   -20.814 20.490  1.00 25.04 60  A 1 
ATOM 443  N N   . ALA A 1 61  ? 2.437   -18.881 17.435  1.00 27.69 61  A 1 
ATOM 444  C CA  . ALA A 1 61  ? 3.857   -18.741 17.144  1.00 30.54 61  A 1 
ATOM 445  C C   . ALA A 1 61  ? 4.482   -17.714 18.097  1.00 30.62 61  A 1 
ATOM 446  O O   . ALA A 1 61  ? 4.126   -16.538 18.142  1.00 28.92 61  A 1 
ATOM 447  C CB  . ALA A 1 61  ? 4.079   -18.422 15.666  1.00 29.49 61  A 1 
ATOM 448  N N   . ILE A 1 62  ? 5.403   -18.247 18.887  1.00 23.92 62  A 1 
ATOM 449  C CA  . ILE A 1 62  ? 6.330   -17.590 19.800  1.00 26.77 62  A 1 
ATOM 450  C C   . ILE A 1 62  ? 7.362   -16.799 18.980  1.00 26.47 62  A 1 
ATOM 451  O O   . ILE A 1 62  ? 7.622   -17.106 17.820  1.00 24.88 62  A 1 
ATOM 452  C CB  . ILE A 1 62  ? 7.010   -18.656 20.708  1.00 25.24 62  A 1 
ATOM 453  C CG1 . ILE A 1 62  ? 6.314   -20.044 20.707  1.00 23.28 62  A 1 
ATOM 454  C CG2 . ILE A 1 62  ? 7.085   -18.115 22.151  1.00 23.64 62  A 1 
ATOM 455  C CD1 . ILE A 1 62  ? 7.052   -21.149 21.445  1.00 21.29 62  A 1 
ATOM 456  N N   . ALA A 1 63  ? 7.936   -15.771 19.604  1.00 26.94 63  A 1 
ATOM 457  C CA  . ALA A 1 63  ? 8.878   -14.796 19.066  1.00 30.48 63  A 1 
ATOM 458  C C   . ALA A 1 63  ? 9.944   -15.334 18.088  1.00 31.48 63  A 1 
ATOM 459  O O   . ALA A 1 63  ? 10.636  -16.304 18.389  1.00 30.39 63  A 1 
ATOM 460  C CB  . ALA A 1 63  ? 9.566   -14.178 20.288  1.00 28.72 63  A 1 
ATOM 461  N N   . GLY A 1 64  ? 10.171  -14.552 17.012  1.00 27.55 64  A 1 
ATOM 462  C CA  . GLY A 1 64  ? 11.491  -14.421 16.391  1.00 30.84 64  A 1 
ATOM 463  C C   . GLY A 1 64  ? 11.702  -15.081 15.035  1.00 31.27 64  A 1 
ATOM 464  O O   . GLY A 1 64  ? 12.645  -15.841 14.899  1.00 29.79 64  A 1 
ATOM 465  N N   . GLU A 1 65  ? 10.911  -14.721 14.019  1.00 28.44 65  A 1 
ATOM 466  C CA  . GLU A 1 65  ? 11.384  -14.697 12.623  1.00 29.84 65  A 1 
ATOM 467  C C   . GLU A 1 65  ? 10.447  -13.826 11.777  1.00 30.54 65  A 1 
ATOM 468  O O   . GLU A 1 65  ? 9.219   -13.957 11.838  1.00 29.25 65  A 1 
ATOM 469  C CB  . GLU A 1 65  ? 11.544  -16.114 12.025  1.00 29.07 65  A 1 
ATOM 470  C CG  . GLU A 1 65  ? 12.931  -16.260 11.370  1.00 25.55 65  A 1 
ATOM 471  C CD  . GLU A 1 65  ? 13.324  -17.717 11.096  1.00 23.95 65  A 1 
ATOM 472  O OE1 . GLU A 1 65  ? 13.638  -18.001 9.922   1.00 21.71 65  A 1 
ATOM 473  O OE2 . GLU A 1 65  ? 13.343  -18.519 12.055  1.00 24.88 65  A 1 
ATOM 474  N N   . LYS A 1 66  ? 11.008  -12.877 11.012  1.00 33.10 66  A 1 
ATOM 475  C CA  . LYS A 1 66  ? 10.271  -12.033 10.060  1.00 37.34 66  A 1 
ATOM 476  C C   . LYS A 1 66  ? 9.759   -12.892 8.897   1.00 38.17 66  A 1 
ATOM 477  O O   . LYS A 1 66  ? 10.296  -12.838 7.790   1.00 36.83 66  A 1 
ATOM 478  C CB  . LYS A 1 66  ? 11.171  -10.884 9.549   1.00 36.32 66  A 1 
ATOM 479  C CG  . LYS A 1 66  ? 11.106  -9.588  10.362  1.00 31.79 66  A 1 
ATOM 480  C CD  . LYS A 1 66  ? 11.985  -8.514  9.690   1.00 29.83 66  A 1 
ATOM 481  C CE  . LYS A 1 66  ? 11.796  -7.137  10.333  1.00 26.32 66  A 1 
ATOM 482  N NZ  . LYS A 1 66  ? 12.580  -6.081  9.638   1.00 25.61 66  A 1 
ATOM 483  N N   . THR A 1 67  ? 8.707   -13.657 9.112   1.00 38.92 67  A 1 
ATOM 484  C CA  . THR A 1 67  ? 7.999   -14.368 8.044   1.00 42.19 67  A 1 
ATOM 485  C C   . THR A 1 67  ? 7.066   -13.389 7.332   1.00 45.60 67  A 1 
ATOM 486  O O   . THR A 1 67  ? 5.856   -13.390 7.517   1.00 43.58 67  A 1 
ATOM 487  C CB  . THR A 1 67  ? 7.277   -15.620 8.573   1.00 38.96 67  A 1 
ATOM 488  O OG1 . THR A 1 67  ? 8.136   -16.352 9.415   1.00 33.13 67  A 1 
ATOM 489  C CG2 . THR A 1 67  ? 6.886   -16.557 7.431   1.00 31.94 67  A 1 
ATOM 490  N N   . MET A 1 68  ? 7.636   -12.490 6.523   1.00 44.46 68  A 1 
ATOM 491  C CA  . MET A 1 68  ? 6.882   -11.502 5.731   1.00 47.62 68  A 1 
ATOM 492  C C   . MET A 1 68  ? 6.076   -12.115 4.568   1.00 51.20 68  A 1 
ATOM 493  O O   . MET A 1 68  ? 5.268   -11.422 3.966   1.00 48.50 68  A 1 
ATOM 494  C CB  . MET A 1 68  ? 7.834   -10.420 5.206   1.00 46.40 68  A 1 
ATOM 495  C CG  . MET A 1 68  ? 8.371   -9.469  6.286   1.00 42.42 68  A 1 
ATOM 496  S SD  . MET A 1 68  ? 9.119   -7.986  5.552   1.00 39.86 68  A 1 
ATOM 497  C CE  . MET A 1 68  ? 9.687   -7.085  7.004   1.00 37.31 68  A 1 
ATOM 498  N N   . GLY A 1 69  ? 6.251   -13.415 4.258   1.00 52.29 69  A 1 
ATOM 499  C CA  . GLY A 1 69  ? 5.576   -14.067 3.125   1.00 54.90 69  A 1 
ATOM 500  C C   . GLY A 1 69  ? 4.062   -14.250 3.288   1.00 57.48 69  A 1 
ATOM 501  O O   . GLY A 1 69  ? 3.337   -14.206 2.303   1.00 54.04 69  A 1 
ATOM 502  N N   . GLY A 1 70  ? 3.552   -14.398 4.517   1.00 56.26 70  A 1 
ATOM 503  C CA  . GLY A 1 70  ? 2.109   -14.582 4.750   1.00 59.80 70  A 1 
ATOM 504  C C   . GLY A 1 70  ? 1.310   -13.282 4.865   1.00 62.81 70  A 1 
ATOM 505  O O   . GLY A 1 70  ? 0.097   -13.288 4.696   1.00 59.27 70  A 1 
ATOM 506  N N   . ALA A 1 71  ? 1.969   -12.150 5.146   1.00 61.96 71  A 1 
ATOM 507  C CA  . ALA A 1 71  ? 1.295   -10.873 5.398   1.00 66.69 71  A 1 
ATOM 508  C C   . ALA A 1 71  ? 0.770   -10.196 4.119   1.00 68.81 71  A 1 
ATOM 509  O O   . ALA A 1 71  ? -0.160  -9.400  4.196   1.00 66.35 71  A 1 
ATOM 510  C CB  . ALA A 1 71  ? 2.263   -9.964  6.162   1.00 64.01 71  A 1 
ATOM 511  N N   . PHE A 1 72  ? 1.334   -10.538 2.961   1.00 64.24 72  A 1 
ATOM 512  C CA  . PHE A 1 72  ? 0.948   -10.031 1.640   1.00 70.38 72  A 1 
ATOM 513  C C   . PHE A 1 72  ? 0.159   -11.063 0.816   1.00 69.99 72  A 1 
ATOM 514  O O   . PHE A 1 72  ? 0.033   -10.912 -0.394  1.00 65.90 72  A 1 
ATOM 515  C CB  . PHE A 1 72  ? 2.193   -9.519  0.904   1.00 70.07 72  A 1 
ATOM 516  C CG  . PHE A 1 72  ? 2.766   -8.246  1.495   1.00 71.35 72  A 1 
ATOM 517  C CD1 . PHE A 1 72  ? 2.278   -6.995  1.072   1.00 71.52 72  A 1 
ATOM 518  C CD2 . PHE A 1 72  ? 3.769   -8.306  2.478   1.00 70.92 72  A 1 
ATOM 519  C CE1 . PHE A 1 72  ? 2.792   -5.814  1.622   1.00 70.37 72  A 1 
ATOM 520  C CE2 . PHE A 1 72  ? 4.280   -7.119  3.033   1.00 70.68 72  A 1 
ATOM 521  C CZ  . PHE A 1 72  ? 3.791   -5.876  2.602   1.00 73.55 72  A 1 
ATOM 522  N N   . ALA A 1 73  ? -0.388  -12.107 1.445   1.00 66.08 73  A 1 
ATOM 523  C CA  . ALA A 1 73  ? -1.242  -13.062 0.748   1.00 67.66 73  A 1 
ATOM 524  C C   . ALA A 1 73  ? -2.452  -12.333 0.132   1.00 67.74 73  A 1 
ATOM 525  O O   . ALA A 1 73  ? -3.194  -11.645 0.836   1.00 62.85 73  A 1 
ATOM 526  C CB  . ALA A 1 73  ? -1.669  -14.161 1.729   1.00 64.02 73  A 1 
ATOM 527  N N   . GLY A 1 74  ? -2.632  -12.464 -1.186  1.00 62.37 74  A 1 
ATOM 528  C CA  . GLY A 1 74  ? -3.655  -11.755 -1.964  1.00 64.08 74  A 1 
ATOM 529  C C   . GLY A 1 74  ? -3.245  -10.364 -2.457  1.00 66.57 74  A 1 
ATOM 530  O O   . GLY A 1 74  ? -3.993  -9.749  -3.215  1.00 62.98 74  A 1 
ATOM 531  N N   . ALA A 1 75  ? -2.062  -9.861  -2.082  1.00 65.75 75  A 1 
ATOM 532  C CA  . ALA A 1 75  ? -1.571  -8.568  -2.547  1.00 68.59 75  A 1 
ATOM 533  C C   . ALA A 1 75  ? -1.271  -8.560  -4.053  1.00 70.01 75  A 1 
ATOM 534  O O   . ALA A 1 75  ? -1.428  -7.529  -4.702  1.00 67.52 75  A 1 
ATOM 535  C CB  . ALA A 1 75  ? -0.332  -8.195  -1.729  1.00 67.05 75  A 1 
ATOM 536  N N   . GLU A 1 76  ? -0.902  -9.707  -4.628  1.00 61.87 76  A 1 
ATOM 537  C CA  . GLU A 1 76  ? -0.632  -9.860  -6.062  1.00 64.45 76  A 1 
ATOM 538  C C   . GLU A 1 76  ? -1.850  -9.578  -6.958  1.00 66.52 76  A 1 
ATOM 539  O O   . GLU A 1 76  ? -1.689  -9.226  -8.123  1.00 64.01 76  A 1 
ATOM 540  C CB  . GLU A 1 76  ? -0.050  -11.257 -6.352  1.00 60.67 76  A 1 
ATOM 541  C CG  . GLU A 1 76  ? -0.945  -12.469 -6.007  1.00 52.70 76  A 1 
ATOM 542  C CD  . GLU A 1 76  ? -0.577  -13.213 -4.717  1.00 48.66 76  A 1 
ATOM 543  O OE1 . GLU A 1 76  ? -1.157  -14.300 -4.480  1.00 45.12 76  A 1 
ATOM 544  O OE2 . GLU A 1 76  ? 0.241   -12.678 -3.931  1.00 44.47 76  A 1 
ATOM 545  N N   . PHE A 1 77  ? -3.066  -9.691  -6.426  1.00 67.55 77  A 1 
ATOM 546  C CA  . PHE A 1 77  ? -4.304  -9.422  -7.166  1.00 70.62 77  A 1 
ATOM 547  C C   . PHE A 1 77  ? -4.915  -8.057  -6.836  1.00 73.82 77  A 1 
ATOM 548  O O   . PHE A 1 77  ? -5.948  -7.686  -7.400  1.00 68.77 77  A 1 
ATOM 549  C CB  . PHE A 1 77  ? -5.284  -10.575 -6.931  1.00 65.38 77  A 1 
ATOM 550  C CG  . PHE A 1 77  ? -4.720  -11.921 -7.331  1.00 59.92 77  A 1 
ATOM 551  C CD1 . PHE A 1 77  ? -4.517  -12.226 -8.691  1.00 58.20 77  A 1 
ATOM 552  C CD2 . PHE A 1 77  ? -4.349  -12.853 -6.345  1.00 55.68 77  A 1 
ATOM 553  C CE1 . PHE A 1 77  ? -3.940  -13.450 -9.062  1.00 49.38 77  A 1 
ATOM 554  C CE2 . PHE A 1 77  ? -3.772  -14.078 -6.719  1.00 50.35 77  A 1 
ATOM 555  C CZ  . PHE A 1 77  ? -3.565  -14.375 -8.077  1.00 49.01 77  A 1 
ATOM 556  N N   . CYS A 1 78  ? -4.287  -7.302  -5.935  1.00 73.62 78  A 1 
ATOM 557  C CA  . CYS A 1 78  ? -4.811  -6.038  -5.448  1.00 77.70 78  A 1 
ATOM 558  C C   . CYS A 1 78  ? -5.008  -5.037  -6.594  1.00 79.66 78  A 1 
ATOM 559  O O   . CYS A 1 78  ? -4.064  -4.646  -7.276  1.00 77.31 78  A 1 
ATOM 560  C CB  . CYS A 1 78  ? -3.871  -5.485  -4.373  1.00 73.61 78  A 1 
ATOM 561  S SG  . CYS A 1 78  ? -4.532  -3.925  -3.725  1.00 70.73 78  A 1 
ATOM 562  N N   . ARG A 1 79  ? -6.253  -4.573  -6.762  1.00 80.21 79  A 1 
ATOM 563  C CA  . ARG A 1 79  ? -6.602  -3.511  -7.715  1.00 82.46 79  A 1 
ATOM 564  C C   . ARG A 1 79  ? -6.850  -2.174  -7.036  1.00 85.28 79  A 1 
ATOM 565  O O   . ARG A 1 79  ? -6.737  -1.142  -7.690  1.00 83.51 79  A 1 
ATOM 566  C CB  . ARG A 1 79  ? -7.815  -3.922  -8.539  1.00 77.62 79  A 1 
ATOM 567  C CG  . ARG A 1 79  ? -7.482  -5.103  -9.451  1.00 69.79 79  A 1 
ATOM 568  C CD  . ARG A 1 79  ? -8.602  -5.294  -10.466 1.00 65.50 79  A 1 
ATOM 569  N NE  . ARG A 1 79  ? -8.285  -6.384  -11.397 1.00 57.58 79  A 1 
ATOM 570  C CZ  . ARG A 1 79  ? -8.483  -6.397  -12.702 1.00 50.37 79  A 1 
ATOM 571  N NH1 . ARG A 1 79  ? -9.019  -5.389  -13.331 1.00 46.18 79  A 1 
ATOM 572  N NH2 . ARG A 1 79  ? -8.137  -7.442  -13.402 1.00 43.17 79  A 1 
ATOM 573  N N   . VAL A 1 80  ? -7.200  -2.189  -5.758  1.00 90.38 80  A 1 
ATOM 574  C CA  . VAL A 1 80  ? -7.422  -0.986  -4.957  1.00 92.13 80  A 1 
ATOM 575  C C   . VAL A 1 80  ? -6.655  -1.111  -3.649  1.00 92.70 80  A 1 
ATOM 576  O O   . VAL A 1 80  ? -6.974  -1.945  -2.801  1.00 91.54 80  A 1 
ATOM 577  C CB  . VAL A 1 80  ? -8.920  -0.724  -4.710  1.00 91.07 80  A 1 
ATOM 578  C CG1 . VAL A 1 80  ? -9.123  0.581   -3.930  1.00 87.72 80  A 1 
ATOM 579  C CG2 . VAL A 1 80  ? -9.707  -0.604  -6.024  1.00 87.57 80  A 1 
ATOM 580  N N   . LEU A 1 81  ? -5.654  -0.257  -3.480  1.00 93.57 81  A 1 
ATOM 581  C CA  . LEU A 1 81  ? -4.867  -0.132  -2.268  1.00 94.14 81  A 1 
ATOM 582  C C   . LEU A 1 81  ? -5.456  0.988   -1.406  1.00 94.58 81  A 1 
ATOM 583  O O   . LEU A 1 81  ? -5.393  2.160   -1.770  1.00 94.06 81  A 1 
ATOM 584  C CB  . LEU A 1 81  ? -3.403  0.112   -2.670  1.00 93.65 81  A 1 
ATOM 585  C CG  . LEU A 1 81  ? -2.437  0.187   -1.484  1.00 91.89 81  A 1 
ATOM 586  C CD1 . LEU A 1 81  ? -2.452  -1.098  -0.654  1.00 89.75 81  A 1 
ATOM 587  C CD2 . LEU A 1 81  ? -1.020  0.401   -2.016  1.00 89.97 81  A 1 
ATOM 588  N N   . VAL A 1 82  ? -6.035  0.619   -0.275  1.00 95.56 82  A 1 
ATOM 589  C CA  . VAL A 1 82  ? -6.541  1.570   0.720   1.00 96.02 82  A 1 
ATOM 590  C C   . VAL A 1 82  ? -5.430  1.845   1.724   1.00 96.25 82  A 1 
ATOM 591  O O   . VAL A 1 82  ? -4.801  0.908   2.206   1.00 95.90 82  A 1 
ATOM 592  C CB  . VAL A 1 82  ? -7.810  1.035   1.407   1.00 95.62 82  A 1 
ATOM 593  C CG1 . VAL A 1 82  ? -8.433  2.109   2.306   1.00 93.71 82  A 1 
ATOM 594  C CG2 . VAL A 1 82  ? -8.880  0.602   0.392   1.00 93.51 82  A 1 
ATOM 595  N N   . MET A 1 83  ? -5.169  3.110   2.048   1.00 96.18 83  A 1 
ATOM 596  C CA  . MET A 1 83  ? -4.155  3.461   3.043   1.00 96.42 83  A 1 
ATOM 597  C C   . MET A 1 83  ? -4.578  4.644   3.909   1.00 96.50 83  A 1 
ATOM 598  O O   . MET A 1 83  ? -5.403  5.458   3.499   1.00 95.72 83  A 1 
ATOM 599  C CB  . MET A 1 83  ? -2.799  3.701   2.369   1.00 95.38 83  A 1 
ATOM 600  C CG  . MET A 1 83  ? -2.778  4.902   1.415   1.00 93.04 83  A 1 
ATOM 601  S SD  . MET A 1 83  ? -1.183  5.166   0.575   1.00 92.43 83  A 1 
ATOM 602  C CE  . MET A 1 83  ? -1.053  3.641   -0.386  1.00 85.65 83  A 1 
ATOM 603  N N   . THR A 1 84  ? -4.012  4.735   5.121   1.00 96.48 84  A 1 
ATOM 604  C CA  . THR A 1 84  ? -4.241  5.900   5.979   1.00 96.42 84  A 1 
ATOM 605  C C   . THR A 1 84  ? -3.523  7.137   5.437   1.00 96.15 84  A 1 
ATOM 606  O O   . THR A 1 84  ? -2.547  7.031   4.689   1.00 95.83 84  A 1 
ATOM 607  C CB  . THR A 1 84  ? -3.851  5.643   7.447   1.00 96.15 84  A 1 
ATOM 608  O OG1 . THR A 1 84  ? -2.481  5.386   7.586   1.00 93.73 84  A 1 
ATOM 609  C CG2 . THR A 1 84  ? -4.606  4.456   8.030   1.00 93.30 84  A 1 
ATOM 610  N N   . GLU A 1 85  ? -3.997  8.325   5.819   1.00 95.49 85  A 1 
ATOM 611  C CA  . GLU A 1 85  ? -3.350  9.591   5.456   1.00 95.08 85  A 1 
ATOM 612  C C   . GLU A 1 85  ? -1.885  9.647   5.928   1.00 95.00 85  A 1 
ATOM 613  O O   . GLU A 1 85  ? -1.035  10.167  5.212   1.00 94.29 85  A 1 
ATOM 614  C CB  . GLU A 1 85  ? -4.147  10.773  6.041   1.00 94.03 85  A 1 
ATOM 615  C CG  . GLU A 1 85  ? -5.495  10.992  5.328   1.00 90.72 85  A 1 
ATOM 616  C CD  . GLU A 1 85  ? -6.302  12.188  5.870   1.00 89.97 85  A 1 
ATOM 617  O OE1 . GLU A 1 85  ? -7.406  12.453  5.327   1.00 83.54 85  A 1 
ATOM 618  O OE2 . GLU A 1 85  ? -5.872  12.850  6.842   1.00 84.98 85  A 1 
ATOM 619  N N   . GLU A 1 86  ? -1.563  9.048   7.070   1.00 95.42 86  A 1 
ATOM 620  C CA  . GLU A 1 86  ? -0.203  8.943   7.609   1.00 95.25 86  A 1 
ATOM 621  C C   . GLU A 1 86  ? 0.714   8.129   6.688   1.00 95.69 86  A 1 
ATOM 622  O O   . GLU A 1 86  ? 1.839   8.532   6.395   1.00 95.26 86  A 1 
ATOM 623  C CB  . GLU A 1 86  ? -0.231  8.281   9.000   1.00 94.56 86  A 1 
ATOM 624  C CG  . GLU A 1 86  ? -0.991  9.052   10.094  1.00 82.82 86  A 1 
ATOM 625  C CD  . GLU A 1 86  ? -2.528  8.923   10.061  1.00 78.21 86  A 1 
ATOM 626  O OE1 . GLU A 1 86  ? -3.181  9.604   10.884  1.00 68.80 86  A 1 
ATOM 627  O OE2 . GLU A 1 86  ? -3.079  8.207   9.196   1.00 69.39 86  A 1 
ATOM 628  N N   . VAL A 1 87  ? 0.228   6.984   6.200   1.00 96.18 87  A 1 
ATOM 629  C CA  . VAL A 1 87  ? 0.982   6.146   5.257   1.00 96.59 87  A 1 
ATOM 630  C C   . VAL A 1 87  ? 1.198   6.886   3.942   1.00 96.64 87  A 1 
ATOM 631  O O   . VAL A 1 87  ? 2.309   6.875   3.410   1.00 96.39 87  A 1 
ATOM 632  C CB  . VAL A 1 87  ? 0.274   4.799   5.030   1.00 96.65 87  A 1 
ATOM 633  C CG1 . VAL A 1 87  ? 0.951   3.965   3.933   1.00 95.79 87  A 1 
ATOM 634  C CG2 . VAL A 1 87  ? 0.293   3.967   6.311   1.00 95.86 87  A 1 
ATOM 635  N N   . ALA A 1 88  ? 0.160   7.554   3.432   1.00 96.58 88  A 1 
ATOM 636  C CA  . ALA A 1 88  ? 0.259   8.344   2.212   1.00 96.11 88  A 1 
ATOM 637  C C   . ALA A 1 88  ? 1.257   9.510   2.351   1.00 95.83 88  A 1 
ATOM 638  O O   . ALA A 1 88  ? 2.030   9.761   1.427   1.00 95.28 88  A 1 
ATOM 639  C CB  . ALA A 1 88  ? -1.145  8.827   1.846   1.00 95.57 88  A 1 
ATOM 640  N N   . ASP A 1 89  ? 1.290   10.171  3.510   1.00 95.15 89  A 1 
ATOM 641  C CA  . ASP A 1 89  ? 2.253   11.231  3.824   1.00 94.43 89  A 1 
ATOM 642  C C   . ASP A 1 89  ? 3.698   10.700  3.831   1.00 94.93 89  A 1 
ATOM 643  O O   . ASP A 1 89  ? 4.588   11.272  3.206   1.00 94.37 89  A 1 
ATOM 644  C CB  . ASP A 1 89  ? 1.881   11.850  5.175   1.00 92.87 89  A 1 
ATOM 645  C CG  . ASP A 1 89  ? 2.643   13.146  5.443   1.00 87.15 89  A 1 
ATOM 646  O OD1 . ASP A 1 89  ? 2.346   14.129  4.723   1.00 81.76 89  A 1 
ATOM 647  O OD2 . ASP A 1 89  ? 3.462   13.151  6.387   1.00 79.94 89  A 1 
ATOM 648  N N   . TRP A 1 90  ? 3.929   9.535   4.447   1.00 95.52 90  A 1 
ATOM 649  C CA  . TRP A 1 90  ? 5.254   8.900   4.453   1.00 95.82 90  A 1 
ATOM 650  C C   . TRP A 1 90  ? 5.749   8.455   3.073   1.00 96.14 90  A 1 
ATOM 651  O O   . TRP A 1 90  ? 6.966   8.357   2.866   1.00 95.48 90  A 1 
ATOM 652  C CB  . TRP A 1 90  ? 5.224   7.689   5.386   1.00 95.64 90  A 1 
ATOM 653  C CG  . TRP A 1 90  ? 5.069   7.977   6.839   1.00 95.09 90  A 1 
ATOM 654  C CD1 . TRP A 1 90  ? 5.446   9.109   7.480   1.00 92.72 90  A 1 
ATOM 655  C CD2 . TRP A 1 90  ? 4.514   7.101   7.866   1.00 94.04 90  A 1 
ATOM 656  N NE1 . TRP A 1 90  ? 5.160   9.000   8.826   1.00 91.62 90  A 1 
ATOM 657  C CE2 . TRP A 1 90  ? 4.587   7.779   9.117   1.00 93.30 90  A 1 
ATOM 658  C CE3 . TRP A 1 90  ? 3.958   5.805   7.862   1.00 91.42 90  A 1 
ATOM 659  C CZ2 . TRP A 1 90  ? 4.125   7.193   10.312  1.00 91.28 90  A 1 
ATOM 660  C CZ3 . TRP A 1 90  ? 3.494   5.214   9.054   1.00 90.53 90  A 1 
ATOM 661  C CH2 . TRP A 1 90  ? 3.576   5.904   10.273  1.00 90.11 90  A 1 
ATOM 662  N N   . LEU A 1 91  ? 4.838   8.138   2.146   1.00 96.46 91  A 1 
ATOM 663  C CA  . LEU A 1 91  ? 5.180   7.783   0.767   1.00 96.46 91  A 1 
ATOM 664  C C   . LEU A 1 91  ? 5.503   9.017   -0.085  1.00 96.00 91  A 1 
ATOM 665  O O   . LEU A 1 91  ? 6.366   8.922   -0.963  1.00 94.87 91  A 1 
ATOM 666  C CB  . LEU A 1 91  ? 4.046   6.956   0.148   1.00 96.65 91  A 1 
ATOM 667  C CG  . LEU A 1 91  ? 3.871   5.560   0.768   1.00 96.24 91  A 1 
ATOM 668  C CD1 . LEU A 1 91  ? 2.651   4.879   0.154   1.00 95.06 91  A 1 
ATOM 669  C CD2 . LEU A 1 91  ? 5.086   4.658   0.542   1.00 94.99 91  A 1 
ATOM 670  N N   . GLY A 1 92  ? 4.850   10.158  0.181   1.00 94.98 92  A 1 
ATOM 671  C CA  . GLY A 1 92  ? 5.120   11.442  -0.472  1.00 94.05 92  A 1 
ATOM 672  C C   . GLY A 1 92  ? 5.123   11.353  -2.003  1.00 94.49 92  A 1 
ATOM 673  O O   . GLY A 1 92  ? 4.198   10.802  -2.603  1.00 93.63 92  A 1 
ATOM 674  N N   . ASP A 1 93  ? 6.187   11.847  -2.628  1.00 94.04 93  A 1 
ATOM 675  C CA  . ASP A 1 93  ? 6.332   11.924  -4.088  1.00 93.78 93  A 1 
ATOM 676  C C   . ASP A 1 93  ? 6.207   10.561  -4.780  1.00 94.39 93  A 1 
ATOM 677  O O   . ASP A 1 93  ? 5.587   10.462  -5.837  1.00 93.73 93  A 1 
ATOM 678  C CB  . ASP A 1 93  ? 7.683   12.572  -4.442  1.00 92.17 93  A 1 
ATOM 679  C CG  . ASP A 1 93  ? 7.817   14.019  -3.951  1.00 86.02 93  A 1 
ATOM 680  O OD1 . ASP A 1 93  ? 6.771   14.685  -3.780  1.00 80.78 93  A 1 
ATOM 681  O OD2 . ASP A 1 93  ? 8.972   14.436  -3.715  1.00 80.47 93  A 1 
ATOM 682  N N   . SER A 1 94  ? 6.686   9.477   -4.148  1.00 94.59 94  A 1 
ATOM 683  C CA  . SER A 1 94  ? 6.587   8.125   -4.721  1.00 94.43 94  A 1 
ATOM 684  C C   . SER A 1 94  ? 5.134   7.693   -4.953  1.00 94.85 94  A 1 
ATOM 685  O O   . SER A 1 94  ? 4.830   6.991   -5.920  1.00 93.90 94  A 1 
ATOM 686  C CB  . SER A 1 94  ? 7.249   7.096   -3.795  1.00 93.90 94  A 1 
ATOM 687  O OG  . SER A 1 94  ? 8.601   7.434   -3.524  1.00 82.74 94  A 1 
ATOM 688  N N   . LEU A 1 95  ? 4.217   8.122   -4.083  1.00 95.16 95  A 1 
ATOM 689  C CA  . LEU A 1 95  ? 2.788   7.860   -4.228  1.00 95.37 95  A 1 
ATOM 690  C C   . LEU A 1 95  ? 2.174   8.694   -5.362  1.00 95.00 95  A 1 
ATOM 691  O O   . LEU A 1 95  ? 1.372   8.177   -6.141  1.00 94.09 95  A 1 
ATOM 692  C CB  . LEU A 1 95  ? 2.100   8.131   -2.878  1.00 95.32 95  A 1 
ATOM 693  C CG  . LEU A 1 95  ? 0.585   7.912   -2.906  1.00 93.99 95  A 1 
ATOM 694  C CD1 . LEU A 1 95  ? 0.237   6.471   -3.266  1.00 91.01 95  A 1 
ATOM 695  C CD2 . LEU A 1 95  ? -0.004  8.221   -1.533  1.00 91.25 95  A 1 
ATOM 696  N N   . ILE A 1 96  ? 2.563   9.966   -5.471  1.00 95.44 96  A 1 
ATOM 697  C CA  . ILE A 1 96  ? 2.096   10.879  -6.524  1.00 94.43 96  A 1 
ATOM 698  C C   . ILE A 1 96  ? 2.538   10.355  -7.896  1.00 93.88 96  A 1 
ATOM 699  O O   . ILE A 1 96  ? 1.705   10.180  -8.789  1.00 93.09 96  A 1 
ATOM 700  C CB  . ILE A 1 96  ? 2.601   12.319  -6.257  1.00 93.67 96  A 1 
ATOM 701  C CG1 . ILE A 1 96  ? 2.044   12.859  -4.918  1.00 91.53 96  A 1 
ATOM 702  C CG2 . ILE A 1 96  ? 2.191   13.253  -7.416  1.00 91.15 96  A 1 
ATOM 703  C CD1 . ILE A 1 96  ? 2.733   14.142  -4.439  1.00 84.17 96  A 1 
ATOM 704  N N   . GLU A 1 97  ? 3.817   10.020  -8.048  1.00 93.72 97  A 1 
ATOM 705  C CA  . GLU A 1 97  ? 4.371   9.432   -9.276  1.00 93.04 97  A 1 
ATOM 706  C C   . GLU A 1 97  ? 3.646   8.137   -9.665  1.00 92.59 97  A 1 
ATOM 707  O O   . GLU A 1 97  ? 3.313   7.923   -10.834 1.00 91.77 97  A 1 
ATOM 708  C CB  . GLU A 1 97  ? 5.860   9.121   -9.075  1.00 92.80 97  A 1 
ATOM 709  C CG  . GLU A 1 97  ? 6.741   10.379  -9.044  1.00 86.20 97  A 1 
ATOM 710  C CD  . GLU A 1 97  ? 8.233   10.051  -8.830  1.00 80.86 97  A 1 
ATOM 711  O OE1 . GLU A 1 97  ? 9.034   11.007  -8.838  1.00 73.69 97  A 1 
ATOM 712  O OE2 . GLU A 1 97  ? 8.577   8.848   -8.709  1.00 75.08 97  A 1 
ATOM 713  N N   . TRP A 1 98  ? 3.338   7.281   -8.679  1.00 93.63 98  A 1 
ATOM 714  C CA  . TRP A 1 98  ? 2.575   6.060   -8.931  1.00 93.08 98  A 1 
ATOM 715  C C   . TRP A 1 98  ? 1.185   6.359   -9.491  1.00 92.92 98  A 1 
ATOM 716  O O   . TRP A 1 98  ? 0.801   5.773   -10.506 1.00 91.39 98  A 1 
ATOM 717  C CB  . TRP A 1 98  ? 2.464   5.223   -7.657  1.00 92.17 98  A 1 
ATOM 718  C CG  . TRP A 1 98  ? 1.699   3.962   -7.887  1.00 90.83 98  A 1 
ATOM 719  C CD1 . TRP A 1 98  ? 0.390   3.760   -7.624  1.00 87.89 98  A 1 
ATOM 720  C CD2 . TRP A 1 98  ? 2.175   2.749   -8.536  1.00 89.41 98  A 1 
ATOM 721  N NE1 . TRP A 1 98  ? 0.024   2.500   -8.058  1.00 86.77 98  A 1 
ATOM 722  C CE2 . TRP A 1 98  ? 1.088   1.840   -8.637  1.00 88.25 98  A 1 
ATOM 723  C CE3 . TRP A 1 98  ? 3.419   2.342   -9.055  1.00 85.95 98  A 1 
ATOM 724  C CZ2 . TRP A 1 98  ? 1.227   0.577   -9.234  1.00 85.90 98  A 1 
ATOM 725  C CZ3 . TRP A 1 98  ? 3.575   1.074   -9.648  1.00 84.83 98  A 1 
ATOM 726  C CH2 . TRP A 1 98  ? 2.483   0.195   -9.743  1.00 84.48 98  A 1 
ATOM 727  N N   . GLN A 1 99  ? 0.439   7.277   -8.885  1.00 92.59 99  A 1 
ATOM 728  C CA  . GLN A 1 99  ? -0.900  7.651   -9.361  1.00 91.31 99  A 1 
ATOM 729  C C   . GLN A 1 99  ? -0.860  8.265   -10.768 1.00 91.50 99  A 1 
ATOM 730  O O   . GLN A 1 99  ? -1.692  7.922   -11.612 1.00 90.38 99  A 1 
ATOM 731  C CB  . GLN A 1 99  ? -1.570  8.613   -8.369  1.00 89.99 99  A 1 
ATOM 732  C CG  . GLN A 1 99  ? -1.990  7.945   -7.053  1.00 81.08 99  A 1 
ATOM 733  C CD  . GLN A 1 99  ? -2.993  6.813   -7.267  1.00 78.49 99  A 1 
ATOM 734  O OE1 . GLN A 1 99  ? -4.164  6.991   -7.530  1.00 71.38 99  A 1 
ATOM 735  N NE2 . GLN A 1 99  ? -2.548  5.579   -7.181  1.00 67.68 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? 0.146   9.088   -11.074 1.00 91.40 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? 0.344   9.666   -12.405 1.00 91.34 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? 0.725   8.613   -13.464 1.00 90.90 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? 0.463   8.811   -14.647 1.00 89.09 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? 1.420   10.765  -12.315 1.00 91.22 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? 0.993   12.013  -11.516 1.00 88.83 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? 2.188   12.955  -11.379 1.00 85.86 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? -0.147  12.774  -12.196 1.00 86.38 100 A 1 
ATOM 744  N N   . SER A 1 101 ? 1.294   7.469   -13.056 1.00 90.25 101 A 1 
ATOM 745  C CA  . SER A 1 101 ? 1.648   6.386   -13.987 1.00 88.51 101 A 1 
ATOM 746  C C   . SER A 1 101 ? 0.444   5.619   -14.560 1.00 86.89 101 A 1 
ATOM 747  O O   . SER A 1 101 ? 0.625   4.804   -15.466 1.00 82.92 101 A 1 
ATOM 748  C CB  . SER A 1 101 ? 2.656   5.431   -13.337 1.00 87.78 101 A 1 
ATOM 749  O OG  . SER A 1 101 ? 2.055   4.491   -12.470 1.00 83.65 101 A 1 
ATOM 750  N N   . ASN A 1 102 ? -0.774  5.868   -14.046 1.00 85.32 102 A 1 
ATOM 751  C CA  . ASN A 1 102 ? -2.021  5.211   -14.456 1.00 84.37 102 A 1 
ATOM 752  C C   . ASN A 1 102 ? -1.942  3.666   -14.432 1.00 84.24 102 A 1 
ATOM 753  O O   . ASN A 1 102 ? -2.432  2.975   -15.331 1.00 81.49 102 A 1 
ATOM 754  C CB  . ASN A 1 102 ? -2.481  5.807   -15.801 1.00 81.80 102 A 1 
ATOM 755  C CG  . ASN A 1 102 ? -3.910  5.436   -16.152 1.00 72.86 102 A 1 
ATOM 756  O OD1 . ASN A 1 102 ? -4.802  5.376   -15.325 1.00 66.35 102 A 1 
ATOM 757  N ND2 . ASN A 1 102 ? -4.188  5.197   -17.412 1.00 64.57 102 A 1 
ATOM 758  N N   . ARG A 1 103 ? -1.290  3.112   -13.397 1.00 84.51 103 A 1 
ATOM 759  C CA  . ARG A 1 103 ? -1.140  1.668   -13.174 1.00 84.56 103 A 1 
ATOM 760  C C   . ARG A 1 103 ? -1.918  1.218   -11.940 1.00 85.49 103 A 1 
ATOM 761  O O   . ARG A 1 103 ? -2.219  2.012   -11.051 1.00 83.60 103 A 1 
ATOM 762  C CB  . ARG A 1 103 ? 0.352   1.297   -13.067 1.00 82.22 103 A 1 
ATOM 763  C CG  . ARG A 1 103 ? 1.115   1.530   -14.381 1.00 77.37 103 A 1 
ATOM 764  C CD  . ARG A 1 103 ? 2.552   0.995   -14.320 1.00 74.79 103 A 1 
ATOM 765  N NE  . ARG A 1 103 ? 3.351   1.651   -13.265 1.00 67.54 103 A 1 
ATOM 766  C CZ  . ARG A 1 103 ? 4.558   1.290   -12.858 1.00 61.33 103 A 1 
ATOM 767  N NH1 . ARG A 1 103 ? 5.206   0.293   -13.403 1.00 58.04 103 A 1 
ATOM 768  N NH2 . ARG A 1 103 ? 5.138   1.931   -11.888 1.00 53.25 103 A 1 
ATOM 769  N N   . TYR A 1 104 ? -2.226  -0.073  -11.889 1.00 85.19 104 A 1 
ATOM 770  C CA  . TYR A 1 104 ? -2.756  -0.715  -10.684 1.00 85.91 104 A 1 
ATOM 771  C C   . TYR A 1 104 ? -1.636  -1.048  -9.687  1.00 86.59 104 A 1 
ATOM 772  O O   . TYR A 1 104 ? -0.528  -1.372  -10.120 1.00 84.83 104 A 1 
ATOM 773  C CB  . TYR A 1 104 ? -3.550  -1.968  -11.063 1.00 83.51 104 A 1 
ATOM 774  C CG  . TYR A 1 104 ? -4.879  -1.656  -11.716 1.00 79.33 104 A 1 
ATOM 775  C CD1 . TYR A 1 104 ? -5.948  -1.185  -10.927 1.00 74.97 104 A 1 
ATOM 776  C CD2 . TYR A 1 104 ? -5.051  -1.819  -13.107 1.00 73.80 104 A 1 
ATOM 777  C CE1 . TYR A 1 104 ? -7.184  -0.875  -11.518 1.00 70.10 104 A 1 
ATOM 778  C CE2 . TYR A 1 104 ? -6.289  -1.510  -13.703 1.00 70.06 104 A 1 
ATOM 779  C CZ  . TYR A 1 104 ? -7.357  -1.036  -12.908 1.00 70.37 104 A 1 
ATOM 780  O OH  . TYR A 1 104 ? -8.554  -0.733  -13.481 1.00 67.40 104 A 1 
ATOM 781  N N   . PRO A 1 105 ? -1.941  -1.033  -8.350  1.00 87.79 105 A 1 
ATOM 782  C CA  . PRO A 1 105 ? -3.236  -0.709  -7.742  1.00 89.30 105 A 1 
ATOM 783  C C   . PRO A 1 105 ? -3.572  0.793   -7.789  1.00 89.73 105 A 1 
ATOM 784  O O   . PRO A 1 105 ? -2.685  1.642   -7.682  1.00 88.04 105 A 1 
ATOM 785  C CB  . PRO A 1 105 ? -3.139  -1.213  -6.304  1.00 87.77 105 A 1 
ATOM 786  C CG  . PRO A 1 105 ? -1.649  -1.084  -5.985  1.00 86.83 105 A 1 
ATOM 787  C CD  . PRO A 1 105 ? -0.986  -1.416  -7.318  1.00 89.13 105 A 1 
ATOM 788  N N   . LEU A 1 106 ? -4.869  1.118   -7.897  1.00 89.54 106 A 1 
ATOM 789  C CA  . LEU A 1 106 ? -5.384  2.459   -7.608  1.00 90.14 106 A 1 
ATOM 790  C C   . LEU A 1 106 ? -5.312  2.709   -6.103  1.00 91.52 106 A 1 
ATOM 791  O O   . LEU A 1 106 ? -5.587  1.797   -5.324  1.00 91.29 106 A 1 
ATOM 792  C CB  . LEU A 1 106 ? -6.842  2.588   -8.081  1.00 88.65 106 A 1 
ATOM 793  C CG  . LEU A 1 106 ? -7.050  2.432   -9.595  1.00 78.43 106 A 1 
ATOM 794  C CD1 . LEU A 1 106 ? -8.546  2.523   -9.909  1.00 73.70 106 A 1 
ATOM 795  C CD2 . LEU A 1 106 ? -6.320  3.510   -10.397 1.00 73.62 106 A 1 
ATOM 796  N N   . VAL A 1 107 ? -4.995  3.929   -5.692  1.00 92.92 107 A 1 
ATOM 797  C CA  . VAL A 1 107 ? -4.854  4.258   -4.268  1.00 93.63 107 A 1 
ATOM 798  C C   . VAL A 1 107 ? -6.035  5.085   -3.777  1.00 93.50 107 A 1 
ATOM 799  O O   . VAL A 1 107 ? -6.458  6.036   -4.430  1.00 92.22 107 A 1 
ATOM 800  C CB  . VAL A 1 107 ? -3.505  4.920   -3.972  1.00 93.10 107 A 1 
ATOM 801  C CG1 . VAL A 1 107 ? -3.374  5.272   -2.487  1.00 90.68 107 A 1 
ATOM 802  C CG2 . VAL A 1 107 ? -2.361  3.966   -4.343  1.00 90.52 107 A 1 
ATOM 803  N N   . VAL A 1 108 ? -6.553  4.714   -2.601  1.00 93.88 108 A 1 
ATOM 804  C CA  . VAL A 1 108 ? -7.599  5.428   -1.868  1.00 93.96 108 A 1 
ATOM 805  C C   . VAL A 1 108 ? -7.076  5.765   -0.478  1.00 94.69 108 A 1 
ATOM 806  O O   . VAL A 1 108 ? -6.688  4.877   0.275   1.00 94.30 108 A 1 
ATOM 807  C CB  . VAL A 1 108 ? -8.889  4.587   -1.790  1.00 92.68 108 A 1 
ATOM 808  C CG1 . VAL A 1 108 ? -9.985  5.319   -1.006  1.00 87.70 108 A 1 
ATOM 809  C CG2 . VAL A 1 108 ? -9.445  4.284   -3.191  1.00 88.01 108 A 1 
ATOM 810  N N   . GLU A 1 109 ? -7.089  7.052   -0.132  1.00 94.56 109 A 1 
ATOM 811  C CA  . GLU A 1 109 ? -6.749  7.514   1.210   1.00 94.52 109 A 1 
ATOM 812  C C   . GLU A 1 109 ? -7.976  7.477   2.123   1.00 94.68 109 A 1 
ATOM 813  O O   . GLU A 1 109 ? -9.077  7.867   1.725   1.00 93.48 109 A 1 
ATOM 814  C CB  . GLU A 1 109 ? -6.175  8.932   1.174   1.00 92.61 109 A 1 
ATOM 815  C CG  . GLU A 1 109 ? -4.861  9.031   0.396   1.00 85.20 109 A 1 
ATOM 816  C CD  . GLU A 1 109 ? -4.302  10.460  0.448   1.00 86.01 109 A 1 
ATOM 817  O OE1 . GLU A 1 109 ? -3.088  10.621  0.669   1.00 78.19 109 A 1 
ATOM 818  O OE2 . GLU A 1 109 ? -5.072  11.434  0.287   1.00 81.28 109 A 1 
ATOM 819  N N   . VAL A 1 110 ? -7.767  7.068   3.375   1.00 95.03 110 A 1 
ATOM 820  C CA  . VAL A 1 110 ? -8.751  7.162   4.457   1.00 94.98 110 A 1 
ATOM 821  C C   . VAL A 1 110 ? -8.127  7.850   5.676   1.00 95.07 110 A 1 
ATOM 822  O O   . VAL A 1 110 ? -6.916  7.761   5.875   1.00 94.45 110 A 1 
ATOM 823  C CB  . VAL A 1 110 ? -9.343  5.788   4.827   1.00 94.28 110 A 1 
ATOM 824  C CG1 . VAL A 1 110 ? -10.090 5.170   3.640   1.00 91.12 110 A 1 
ATOM 825  C CG2 . VAL A 1 110 ? -8.309  4.784   5.336   1.00 90.15 110 A 1 
ATOM 826  N N   . PRO A 1 111 ? -8.923  8.539   6.517   1.00 94.52 111 A 1 
ATOM 827  C CA  . PRO A 1 111 ? -8.422  9.057   7.785   1.00 94.13 111 A 1 
ATOM 828  C C   . PRO A 1 111 ? -7.868  7.937   8.672   1.00 94.32 111 A 1 
ATOM 829  O O   . PRO A 1 111 ? -8.432  6.842   8.719   1.00 92.88 111 A 1 
ATOM 830  C CB  . PRO A 1 111 ? -9.612  9.756   8.447   1.00 92.30 111 A 1 
ATOM 831  C CG  . PRO A 1 111 ? -10.533 10.079  7.275   1.00 89.86 111 A 1 
ATOM 832  C CD  . PRO A 1 111 ? -10.307 8.908   6.324   1.00 93.11 111 A 1 
ATOM 833  N N   . GLY A 1 112 ? -6.789  8.224   9.405   1.00 93.25 112 A 1 
ATOM 834  C CA  . GLY A 1 112 ? -6.250  7.342   10.433  1.00 92.55 112 A 1 
ATOM 835  C C   . GLY A 1 112 ? -7.105  7.310   11.702  1.00 93.11 112 A 1 
ATOM 836  O O   . GLY A 1 112 ? -8.179  7.916   11.783  1.00 91.55 112 A 1 
ATOM 837  N N   . LEU A 1 113 ? -6.622  6.625   12.737  1.00 91.22 113 A 1 
ATOM 838  C CA  . LEU A 1 113 ? -7.314  6.498   14.031  1.00 91.25 113 A 1 
ATOM 839  C C   . LEU A 1 113 ? -7.562  7.846   14.725  1.00 90.89 113 A 1 
ATOM 840  O O   . LEU A 1 113 ? -8.561  8.015   15.421  1.00 87.57 113 A 1 
ATOM 841  C CB  . LEU A 1 113 ? -6.476  5.610   14.965  1.00 90.00 113 A 1 
ATOM 842  C CG  . LEU A 1 113 ? -6.449  4.127   14.582  1.00 84.79 113 A 1 
ATOM 843  C CD1 . LEU A 1 113 ? -5.455  3.408   15.488  1.00 79.98 113 A 1 
ATOM 844  C CD2 . LEU A 1 113 ? -7.819  3.469   14.752  1.00 80.57 113 A 1 
ATOM 845  N N   . MET A 1 114 ? -6.657  8.812   14.526  1.00 88.42 114 A 1 
ATOM 846  C CA  . MET A 1 114 ? -6.748  10.158  15.102  1.00 87.13 114 A 1 
ATOM 847  C C   . MET A 1 114 ? -7.566  11.132  14.237  1.00 88.07 114 A 1 
ATOM 848  O O   . MET A 1 114 ? -7.635  12.324  14.539  1.00 84.19 114 A 1 
ATOM 849  C CB  . MET A 1 114 ? -5.333  10.681  15.388  1.00 84.52 114 A 1 
ATOM 850  C CG  . MET A 1 114 ? -4.585  9.818   16.416  1.00 78.68 114 A 1 
ATOM 851  S SD  . MET A 1 114 ? -5.371  9.651   18.047  1.00 70.97 114 A 1 
ATOM 852  C CE  . MET A 1 114 ? -5.229  11.351  18.651  1.00 61.05 114 A 1 
ATOM 853  N N   . GLY A 1 115 ? -8.213  10.634  13.181  1.00 89.13 115 A 1 
ATOM 854  C CA  . GLY A 1 115 ? -8.926  11.442  12.197  1.00 89.05 115 A 1 
ATOM 855  C C   . GLY A 1 115 ? -7.995  11.993  11.118  1.00 90.02 115 A 1 
ATOM 856  O O   . GLY A 1 115 ? -6.915  11.457  10.877  1.00 87.76 115 A 1 
ATOM 857  N N   . ARG A 1 116 ? -8.448  13.049  10.431  1.00 89.29 116 A 1 
ATOM 858  C CA  . ARG A 1 116 ? -7.680  13.667  9.344   1.00 89.46 116 A 1 
ATOM 859  C C   . ARG A 1 116 ? -6.482  14.445  9.876   1.00 90.36 116 A 1 
ATOM 860  O O   . ARG A 1 116 ? -6.612  15.173  10.860  1.00 88.35 116 A 1 
ATOM 861  C CB  . ARG A 1 116 ? -8.562  14.592  8.499   1.00 85.98 116 A 1 
ATOM 862  C CG  . ARG A 1 116 ? -9.586  13.796  7.689   1.00 76.62 116 A 1 
ATOM 863  C CD  . ARG A 1 116 ? -10.255 14.703  6.666   1.00 72.60 116 A 1 
ATOM 864  N NE  . ARG A 1 116 ? -11.179 13.933  5.819   1.00 64.95 116 A 1 
ATOM 865  C CZ  . ARG A 1 116 ? -11.836 14.402  4.777   1.00 58.27 116 A 1 
ATOM 866  N NH1 . ARG A 1 116 ? -11.740 15.650  4.406   1.00 54.23 116 A 1 
ATOM 867  N NH2 . ARG A 1 116 ? -12.609 13.613  4.082   1.00 50.93 116 A 1 
ATOM 868  N N   . LEU A 1 117 ? -5.362  14.360  9.164   1.00 87.30 117 A 1 
ATOM 869  C CA  . LEU A 1 117 ? -4.175  15.150  9.459   1.00 88.00 117 A 1 
ATOM 870  C C   . LEU A 1 117 ? -4.431  16.642  9.163   1.00 88.94 117 A 1 
ATOM 871  O O   . LEU A 1 117 ? -4.704  17.007  8.014   1.00 87.69 117 A 1 
ATOM 872  C CB  . LEU A 1 117 ? -2.976  14.614  8.666   1.00 85.89 117 A 1 
ATOM 873  C CG  . LEU A 1 117 ? -2.463  13.241  9.131   1.00 81.48 117 A 1 
ATOM 874  C CD1 . LEU A 1 117 ? -1.349  12.782  8.189   1.00 76.96 117 A 1 
ATOM 875  C CD2 . LEU A 1 117 ? -1.902  13.279  10.547  1.00 77.53 117 A 1 
ATOM 876  N N   . PRO A 1 118 ? -4.348  17.545  10.170  1.00 90.20 118 A 1 
ATOM 877  C CA  . PRO A 1 118 ? -4.621  18.961  9.975   1.00 89.85 118 A 1 
ATOM 878  C C   . PRO A 1 118 ? -3.623  19.611  9.011   1.00 89.20 118 A 1 
ATOM 879  O O   . PRO A 1 118 ? -2.416  19.487  9.174   1.00 84.65 118 A 1 
ATOM 880  C CB  . PRO A 1 118 ? -4.550  19.603  11.365  1.00 87.97 118 A 1 
ATOM 881  C CG  . PRO A 1 118 ? -4.779  18.437  12.318  1.00 85.37 118 A 1 
ATOM 882  C CD  . PRO A 1 118 ? -4.127  17.275  11.587  1.00 88.61 118 A 1 
ATOM 883  N N   . GLY A 1 119 ? -4.132  20.351  8.023   1.00 89.39 119 A 1 
ATOM 884  C CA  . GLY A 1 119 ? -3.292  21.093  7.074   1.00 88.51 119 A 1 
ATOM 885  C C   . GLY A 1 119 ? -2.595  20.242  6.009   1.00 88.68 119 A 1 
ATOM 886  O O   . GLY A 1 119 ? -1.927  20.805  5.140   1.00 85.60 119 A 1 
ATOM 887  N N   . ARG A 1 120 ? -2.767  18.917  6.021   1.00 87.07 120 A 1 
ATOM 888  C CA  . ARG A 1 120 ? -2.262  18.035  4.967   1.00 87.53 120 A 1 
ATOM 889  C C   . ARG A 1 120 ? -3.043  18.250  3.671   1.00 87.78 120 A 1 
ATOM 890  O O   . ARG A 1 120 ? -4.274  18.263  3.676   1.00 85.61 120 A 1 
ATOM 891  C CB  . ARG A 1 120 ? -2.323  16.576  5.434   1.00 85.54 120 A 1 
ATOM 892  C CG  . ARG A 1 120 ? -1.671  15.631  4.415   1.00 82.04 120 A 1 
ATOM 893  C CD  . ARG A 1 120 ? -1.714  14.189  4.872   1.00 80.40 120 A 1 
ATOM 894  N NE  . ARG A 1 120 ? -1.188  13.311  3.824   1.00 78.09 120 A 1 
ATOM 895  C CZ  . ARG A 1 120 ? -1.879  12.648  2.910   1.00 76.66 120 A 1 
ATOM 896  N NH1 . ARG A 1 120 ? -3.171  12.622  2.866   1.00 67.96 120 A 1 
ATOM 897  N NH2 . ARG A 1 120 ? -1.252  11.991  1.999   1.00 69.18 120 A 1 
ATOM 898  N N   . LYS A 1 121 ? -2.330  18.365  2.550   1.00 87.35 121 A 1 
ATOM 899  C CA  . LYS A 1 121 ? -2.934  18.307  1.209   1.00 87.60 121 A 1 
ATOM 900  C C   . LYS A 1 121 ? -3.449  16.892  0.949   1.00 88.21 121 A 1 
ATOM 901  O O   . LYS A 1 121 ? -2.770  15.918  1.267   1.00 86.17 121 A 1 
ATOM 902  C CB  . LYS A 1 121 ? -1.920  18.711  0.127   1.00 84.84 121 A 1 
ATOM 903  C CG  . LYS A 1 121 ? -1.547  20.201  0.184   1.00 77.79 121 A 1 
ATOM 904  C CD  . LYS A 1 121 ? -0.539  20.537  -0.931  1.00 76.19 121 A 1 
ATOM 905  C CE  . LYS A 1 121 ? -0.135  22.014  -0.886  1.00 68.93 121 A 1 
ATOM 906  N NZ  . LYS A 1 121 ? 0.905   22.322  -1.898  1.00 63.10 121 A 1 
ATOM 907  N N   . THR A 1 122 ? -4.632  16.772  0.348   1.00 88.21 122 A 1 
ATOM 908  C CA  . THR A 1 122 ? -5.130  15.466  -0.098  1.00 87.85 122 A 1 
ATOM 909  C C   . THR A 1 122 ? -4.289  14.955  -1.264  1.00 89.12 122 A 1 
ATOM 910  O O   . THR A 1 122 ? -3.656  15.742  -1.974  1.00 88.18 122 A 1 
ATOM 911  C CB  . THR A 1 122 ? -6.615  15.505  -0.486  1.00 86.13 122 A 1 
ATOM 912  O OG1 . THR A 1 122 ? -6.829  16.240  -1.663  1.00 81.68 122 A 1 
ATOM 913  C CG2 . THR A 1 122 ? -7.507  16.088  0.612   1.00 79.78 122 A 1 
ATOM 914  N N   . LEU A 1 123 ? -4.311  13.651  -1.526  1.00 87.29 123 A 1 
ATOM 915  C CA  . LEU A 1 123 ? -3.638  13.075  -2.693  1.00 87.82 123 A 1 
ATOM 916  C C   . LEU A 1 123 ? -4.123  13.720  -3.997  1.00 88.81 123 A 1 
ATOM 917  O O   . LEU A 1 123 ? -3.330  13.993  -4.896  1.00 88.23 123 A 1 
ATOM 918  C CB  . LEU A 1 123 ? -3.879  11.557  -2.687  1.00 87.04 123 A 1 
ATOM 919  C CG  . LEU A 1 123 ? -3.219  10.793  -3.843  1.00 82.51 123 A 1 
ATOM 920  C CD1 . LEU A 1 123 ? -1.702  10.971  -3.864  1.00 78.37 123 A 1 
ATOM 921  C CD2 . LEU A 1 123 ? -3.542  9.303   -3.691  1.00 78.89 123 A 1 
ATOM 922  N N   . VAL A 1 124 ? -5.423  14.034  -4.080  1.00 87.28 124 A 1 
ATOM 923  C CA  . VAL A 1 124 ? -6.012  14.747  -5.220  1.00 87.50 124 A 1 
ATOM 924  C C   . VAL A 1 124 ? -5.402  16.140  -5.386  1.00 89.10 124 A 1 
ATOM 925  O O   . VAL A 1 124 ? -5.079  16.524  -6.508  1.00 89.04 124 A 1 
ATOM 926  C CB  . VAL A 1 124 ? -7.541  14.843  -5.069  1.00 85.64 124 A 1 
ATOM 927  C CG1 . VAL A 1 124 ? -8.188  15.663  -6.195  1.00 79.09 124 A 1 
ATOM 928  C CG2 . VAL A 1 124 ? -8.179  13.448  -5.092  1.00 79.15 124 A 1 
ATOM 929  N N   . ASP A 1 125 ? -5.217  16.888  -4.298  1.00 87.56 125 A 1 
ATOM 930  C CA  . ASP A 1 125 ? -4.611  18.220  -4.346  1.00 88.61 125 A 1 
ATOM 931  C C   . ASP A 1 125 ? -3.136  18.145  -4.750  1.00 90.28 125 A 1 
ATOM 932  O O   . ASP A 1 125 ? -2.690  18.918  -5.596  1.00 90.46 125 A 1 
ATOM 933  C CB  . ASP A 1 125 ? -4.753  18.931  -2.990  1.00 87.02 125 A 1 
ATOM 934  C CG  . ASP A 1 125 ? -6.207  19.110  -2.558  1.00 82.78 125 A 1 
ATOM 935  O OD1 . ASP A 1 125 ? -7.050  19.427  -3.422  1.00 78.99 125 A 1 
ATOM 936  O OD2 . ASP A 1 125 ? -6.476  18.843  -1.361  1.00 77.55 125 A 1 
ATOM 937  N N   . SER A 1 126 ? -2.398  17.167  -4.221  1.00 87.97 126 A 1 
ATOM 938  C CA  . SER A 1 126 ? -1.001  16.926  -4.586  1.00 88.00 126 A 1 
ATOM 939  C C   . SER A 1 126 ? -0.844  16.533  -6.061  1.00 88.79 126 A 1 
ATOM 940  O O   . SER A 1 126 ? 0.056   17.024  -6.739  1.00 89.04 126 A 1 
ATOM 941  C CB  . SER A 1 126 ? -0.411  15.831  -3.697  1.00 87.82 126 A 1 
ATOM 942  O OG  . SER A 1 126 ? -0.497  16.194  -2.328  1.00 79.85 126 A 1 
ATOM 943  N N   . ILE A 1 127 ? -1.742  15.694  -6.593  1.00 87.57 127 A 1 
ATOM 944  C CA  . ILE A 1 127 ? -1.763  15.339  -8.021  1.00 87.38 127 A 1 
ATOM 945  C C   . ILE A 1 127 ? -2.066  16.575  -8.876  1.00 87.79 127 A 1 
ATOM 946  O O   . ILE A 1 127 ? -1.373  16.811  -9.864  1.00 88.35 127 A 1 
ATOM 947  C CB  . ILE A 1 127 ? -2.771  14.201  -8.289  1.00 87.31 127 A 1 
ATOM 948  C CG1 . ILE A 1 127 ? -2.251  12.882  -7.672  1.00 84.87 127 A 1 
ATOM 949  C CG2 . ILE A 1 127 ? -3.015  13.999  -9.799  1.00 84.49 127 A 1 
ATOM 950  C CD1 . ILE A 1 127 ? -3.327  11.793  -7.575  1.00 77.83 127 A 1 
ATOM 951  N N   . ARG A 1 128 ? -3.064  17.387  -8.498  1.00 87.68 128 A 1 
ATOM 952  C CA  . ARG A 1 128 ? -3.400  18.633  -9.213  1.00 88.25 128 A 1 
ATOM 953  C C   . ARG A 1 128 ? -2.206  19.578  -9.286  1.00 88.58 128 A 1 
ATOM 954  O O   . ARG A 1 128 ? -1.903  20.081  -10.366 1.00 89.01 128 A 1 
ATOM 955  C CB  . ARG A 1 128 ? -4.573  19.341  -8.530  1.00 88.10 128 A 1 
ATOM 956  C CG  . ARG A 1 128 ? -5.915  18.687  -8.856  1.00 82.73 128 A 1 
ATOM 957  C CD  . ARG A 1 128 ? -6.989  19.344  -7.994  1.00 81.81 128 A 1 
ATOM 958  N NE  . ARG A 1 128 ? -8.337  18.861  -8.331  1.00 73.44 128 A 1 
ATOM 959  C CZ  . ARG A 1 128 ? -9.409  19.000  -7.569  1.00 69.31 128 A 1 
ATOM 960  N NH1 . ARG A 1 128 ? -9.356  19.568  -6.393  1.00 62.28 128 A 1 
ATOM 961  N NH2 . ARG A 1 128 ? -10.566 18.571  -7.990  1.00 59.87 128 A 1 
ATOM 962  N N   . GLU A 1 129 ? -1.518  19.773  -8.177  1.00 88.70 129 A 1 
ATOM 963  C CA  . GLU A 1 129 ? -0.305  20.590  -8.120  1.00 88.68 129 A 1 
ATOM 964  C C   . GLU A 1 129 ? 0.803   20.029  -9.022  1.00 88.34 129 A 1 
ATOM 965  O O   . GLU A 1 129 ? 1.381   20.781  -9.811  1.00 87.59 129 A 1 
ATOM 966  C CB  . GLU A 1 129 ? 0.134   20.691  -6.651  1.00 87.43 129 A 1 
ATOM 967  C CG  . GLU A 1 129 ? 1.356   21.600  -6.432  1.00 78.87 129 A 1 
ATOM 968  C CD  . GLU A 1 129 ? 1.615   21.800  -4.926  1.00 76.72 129 A 1 
ATOM 969  O OE1 . GLU A 1 129 ? 2.067   22.879  -4.489  1.00 69.37 129 A 1 
ATOM 970  O OE2 . GLU A 1 129 ? 1.252   20.922  -4.108  1.00 71.83 129 A 1 
ATOM 971  N N   . ALA A 1 130 ? 1.035   18.714  -8.991  1.00 88.78 130 A 1 
ATOM 972  C CA  . ALA A 1 130 ? 2.050   18.056  -9.818  1.00 87.66 130 A 1 
ATOM 973  C C   . ALA A 1 130 ? 1.790   18.196  -11.330 1.00 87.52 130 A 1 
ATOM 974  O O   . ALA A 1 130 ? 2.735   18.268  -12.115 1.00 86.60 130 A 1 
ATOM 975  C CB  . ALA A 1 130 ? 2.129   16.582  -9.407  1.00 87.58 130 A 1 
ATOM 976  N N   . ILE A 1 131 ? 0.517   18.274  -11.755 1.00 89.14 131 A 1 
ATOM 977  C CA  . ILE A 1 131 ? 0.138   18.493  -13.164 1.00 88.63 131 A 1 
ATOM 978  C C   . ILE A 1 131 ? -0.134  19.968  -13.501 1.00 88.56 131 A 1 
ATOM 979  O O   . ILE A 1 131 ? -0.581  20.281  -14.606 1.00 86.43 131 A 1 
ATOM 980  C CB  . ILE A 1 131 ? -1.008  17.550  -13.596 1.00 87.89 131 A 1 
ATOM 981  C CG1 . ILE A 1 131 ? -2.329  17.915  -12.882 1.00 83.68 131 A 1 
ATOM 982  C CG2 . ILE A 1 131 ? -0.609  16.079  -13.379 1.00 80.77 131 A 1 
ATOM 983  C CD1 . ILE A 1 131 ? -3.513  17.016  -13.233 1.00 78.78 131 A 1 
ATOM 984  N N   . GLY A 1 132 ? 0.125   20.894  -12.570 1.00 88.73 132 A 1 
ATOM 985  C CA  . GLY A 1 132 ? -0.011  22.339  -12.779 1.00 89.57 132 A 1 
ATOM 986  C C   . GLY A 1 132 ? -1.453  22.863  -12.798 1.00 89.73 132 A 1 
ATOM 987  O O   . GLY A 1 132 ? -1.697  23.954  -13.317 1.00 86.66 132 A 1 
ATOM 988  N N   . ILE A 1 133 ? -2.422  22.114  -12.248 1.00 87.25 133 A 1 
ATOM 989  C CA  . ILE A 1 133 ? -3.819  22.550  -12.134 1.00 87.14 133 A 1 
ATOM 990  C C   . ILE A 1 133 ? -4.033  23.171  -10.754 1.00 84.69 133 A 1 
ATOM 991  O O   . ILE A 1 133 ? -4.055  22.470  -9.742  1.00 81.19 133 A 1 
ATOM 992  C CB  . ILE A 1 133 ? -4.811  21.401  -12.421 1.00 85.97 133 A 1 
ATOM 993  C CG1 . ILE A 1 133 ? -4.602  20.872  -13.860 1.00 80.43 133 A 1 
ATOM 994  C CG2 . ILE A 1 133 ? -6.261  21.878  -12.222 1.00 79.18 133 A 1 
ATOM 995  C CD1 . ILE A 1 133 ? -5.532  19.714  -14.255 1.00 73.50 133 A 1 
ATOM 996  N N   . HIS A 1 134 ? -4.260  24.489  -10.723 1.00 81.57 134 A 1 
ATOM 997  C CA  . HIS A 1 134 ? -4.638  25.233  -9.521  1.00 79.51 134 A 1 
ATOM 998  C C   . HIS A 1 134 ? -6.125  25.602  -9.612  1.00 77.65 134 A 1 
ATOM 999  O O   . HIS A 1 134 ? -6.554  26.170  -10.614 1.00 73.53 134 A 1 
ATOM 1000 C CB  . HIS A 1 134 ? -3.718  26.454  -9.375  1.00 76.96 134 A 1 
ATOM 1001 C CG  . HIS A 1 134 ? -2.253  26.077  -9.316  1.00 71.10 134 A 1 
ATOM 1002 N ND1 . HIS A 1 134 ? -1.631  25.364  -8.317  1.00 62.03 134 A 1 
ATOM 1003 C CD2 . HIS A 1 134 ? -1.306  26.330  -10.272 1.00 60.81 134 A 1 
ATOM 1004 C CE1 . HIS A 1 134 ? -0.343  25.192  -8.664  1.00 58.89 134 A 1 
ATOM 1005 N NE2 . HIS A 1 134 ? -0.094  25.770  -9.847  1.00 60.39 134 A 1 
ATOM 1006 N N   . VAL A 1 135 ? -6.920  25.237  -8.581  1.00 79.39 135 A 1 
ATOM 1007 C CA  . VAL A 1 135 ? -8.356  25.551  -8.453  1.00 75.32 135 A 1 
ATOM 1008 C C   . VAL A 1 135 ? -8.573  26.412  -7.222  1.00 69.15 135 A 1 
ATOM 1009 O O   . VAL A 1 135 ? -7.950  26.096  -6.187  1.00 63.35 135 A 1 
ATOM 1010 C CB  . VAL A 1 135 ? -9.231  24.284  -8.398  1.00 69.12 135 A 1 
ATOM 1011 C CG1 . VAL A 1 135 ? -10.722 24.653  -8.478  1.00 60.72 135 A 1 
ATOM 1012 C CG2 . VAL A 1 135 ? -8.936  23.322  -9.558  1.00 62.82 135 A 1 
ATOM 1013 O OXT . VAL A 1 135 ? -9.393  27.358  -7.345  1.00 62.70 135 A 1 
#
