# 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_if08828
#
_entry.id if08828
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n LEU 4   
1 n LEU 5   
1 n ALA 6   
1 n GLY 7   
1 n GLN 8   
1 n ASN 9   
1 n LEU 10  
1 n ARG 11  
1 n ASN 12  
1 n ALA 13  
1 n LEU 14  
1 n GLY 15  
1 n ARG 16  
1 n ASN 17  
1 n ILE 18  
1 n LYS 19  
1 n LEU 20  
1 n PHE 21  
1 n ARG 22  
1 n PHE 23  
1 n HIS 24  
1 n ARG 25  
1 n LYS 26  
1 n LEU 27  
1 n SER 28  
1 n GLN 29  
1 n ALA 30  
1 n ASP 31  
1 n LEU 32  
1 n ALA 33  
1 n GLU 34  
1 n LYS 35  
1 n ALA 36  
1 n ASN 37  
1 n ILE 38  
1 n SER 39  
1 n ILE 40  
1 n THR 41  
1 n PHE 42  
1 n LEU 43  
1 n SER 44  
1 n ASP 45  
1 n ILE 46  
1 n GLU 47  
1 n ARG 48  
1 n GLY 49  
1 n ASN 50  
1 n LYS 51  
1 n TRP 52  
1 n PRO 53  
1 n TYR 54  
1 n PRO 55  
1 n GLU 56  
1 n THR 57  
1 n LEU 58  
1 n THR 59  
1 n SER 60  
1 n LEU 61  
1 n ALA 62  
1 n LYS 63  
1 n ALA 64  
1 n LEU 65  
1 n ASN 66  
1 n ILE 67  
1 n ALA 68  
1 n VAL 69  
1 n TYR 70  
1 n GLU 71  
1 n LEU 72  
1 n PHE 73  
1 n LYS 74  
1 n LEU 75  
1 n GLU 76  
1 n SER 77  
1 n ASP 78  
1 n ILE 79  
1 n SER 80  
1 n ASN 81  
1 n ASP 82  
1 n VAL 83  
1 n LYS 84  
1 n ASP 85  
1 n ARG 86  
1 n MET 87  
1 n THR 88  
1 n ARG 89  
1 n PHE 90  
1 n SER 91  
1 n ASP 92  
1 n ASP 93  
1 n ILE 94  
1 n LEU 95  
1 n ARG 96  
1 n ILE 97  
1 n LEU 98  
1 n ASN 99  
1 n GLN 100 
1 n SER 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n ARG 106 
1 n ARG 107 
1 n GLN 108 
1 n TYR 109 
1 n LEU 110 
1 n HIS 111 
1 n GLU 112 
1 n LEU 113 
1 n ASP 114 
1 n GLU 115 
1 n LYS 116 
1 n GLU 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n GLN 121 
1 n GLU 122 
1 n ASP 123 
#
_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 15:51:10)"
_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 78.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.951 3.475   20.515  1.00 44.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.525 3.163   20.254  1.00 49.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.683 3.921   21.251  1.00 51.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.919 5.112   21.450  1.00 47.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.097 3.530   18.823  1.00 46.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.343 2.376   17.848  1.00 41.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.840 2.783   16.158  1.00 38.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.956 1.153   15.376  1.00 33.23 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -20.778 3.237   21.904  1.00 57.01 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -20.011 3.751   23.032  1.00 61.29 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -19.023 4.834   22.554  1.00 59.95 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -18.234 4.609   21.629  1.00 56.59 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -19.327 2.556   23.716  1.00 58.21 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -19.129 2.756   25.207  1.00 51.78 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -19.222 3.933   25.628  1.00 48.86 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -18.896 1.739   25.888  1.00 47.08 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -19.093 6.052   23.136  1.00 60.19 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -18.265 7.206   22.716  1.00 61.87 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -16.762 6.908   22.813  1.00 60.25 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -15.980 7.422   22.016  1.00 58.05 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -18.610 8.447   23.566  1.00 60.21 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -19.966 9.081   23.211  1.00 55.30 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -20.229 10.324  24.080  1.00 52.26 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -21.561 10.979  23.715  1.00 46.62 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -21.869 12.155  24.581  1.00 39.42 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -16.384 6.050   23.757  1.00 55.84 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -15.007 5.598   23.960  1.00 57.65 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -14.500 4.761   22.772  1.00 60.58 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -13.382 4.961   22.296  1.00 58.72 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -14.965 4.796   25.274  1.00 54.35 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -13.553 4.642   25.852  1.00 48.36 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -13.080 5.944   26.500  1.00 44.93 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -13.551 3.553   26.925  1.00 48.85 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -15.349 3.883   22.238  1.00 57.13 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -15.037 3.044   21.081  1.00 58.35 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -14.844 3.883   19.809  1.00 61.85 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -13.913 3.645   19.040  1.00 57.77 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -16.166 2.004   20.923  1.00 52.06 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -15.815 0.839   19.984  1.00 45.85 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -14.773 -0.092  20.613  1.00 41.18 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -17.069 0.020   19.689  1.00 44.55 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -15.666 4.919   19.616  1.00 73.55 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -15.537 5.843   18.487  1.00 76.87 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -14.204 6.616   18.514  1.00 78.71 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -13.521 6.709   17.492  1.00 74.13 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -16.746 6.786   18.494  1.00 71.54 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -13.788 7.116   19.685  1.00 79.68 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -12.509 7.809   19.851  1.00 81.53 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -11.299 6.912   19.587  1.00 83.40 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -10.359 7.326   18.907  1.00 81.97 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? -11.329 5.663   20.061  1.00 80.25 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? -10.246 4.710   19.810  1.00 81.57 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? -10.160 4.301   18.334  1.00 82.71 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? -9.062  4.232   17.782  1.00 81.53 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? -10.402 3.487   20.726  1.00 80.12 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? -9.163  2.573   20.684  1.00 72.57 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? -7.884  3.294   21.110  1.00 68.13 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? -7.863  4.085   22.042  1.00 64.02 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? -6.772  3.086   20.437  1.00 58.23 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? -11.300 4.103   17.669  1.00 80.69 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? -11.340 3.805   16.237  1.00 80.83 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? -10.712 4.930   15.406  1.00 82.98 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? -9.947  4.655   14.482  1.00 82.10 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? -12.794 3.542   15.818  1.00 77.45 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? -13.324 2.211   16.326  1.00 69.34 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? -12.591 1.327   16.735  1.00 64.01 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? -14.620 2.016   16.284  1.00 62.30 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -10.963 6.187   15.777  1.00 82.94 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -10.374 7.339   15.097  1.00 84.74 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -8.848  7.416   15.299  1.00 86.65 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -8.119  7.670   14.340  1.00 86.41 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -11.097 8.605   15.583  1.00 83.41 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -10.809 9.848   14.726  1.00 77.29 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -11.345 9.703   13.305  1.00 74.94 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -11.476 11.069  15.358  1.00 73.99 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? -8.347  7.125   16.509  1.00 84.79 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? -6.896  7.027   16.775  1.00 85.64 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? -6.238  5.920   15.956  1.00 86.78 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? -5.176  6.135   15.378  1.00 86.61 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? -6.628  6.767   18.264  1.00 84.65 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? -6.938  7.984   19.136  1.00 79.82 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? -6.707  7.627   20.604  1.00 78.58 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? -7.125  8.725   21.492  1.00 72.39 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? -7.188  8.668   22.808  1.00 66.40 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? -6.835  7.601   23.473  1.00 61.66 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? -7.617  9.695   23.486  1.00 58.57 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -6.877  4.756   15.888  1.00 86.14 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -6.377  3.627   15.114  1.00 86.04 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -6.340  3.948   13.611  1.00 87.51 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -5.351  3.646   12.942  1.00 87.27 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -7.249  2.394   15.397  1.00 84.60 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -7.133  1.862   16.817  1.00 80.63 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -6.275  2.230   17.604  1.00 76.04 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -7.999  0.947   17.187  1.00 74.60 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -7.381  4.602   13.085  1.00 87.23 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -7.427  5.053   11.695  1.00 87.39 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -6.305  6.056   11.395  1.00 89.50 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -5.554  5.850   10.441  1.00 89.38 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -8.812  5.649   11.408  1.00 85.41 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -6.122  7.066   12.246  1.00 87.06 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -5.044  8.048   12.120  1.00 88.66 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -3.668  7.374   12.070  1.00 89.45 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -2.908  7.589   11.126  1.00 89.83 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -5.147  9.041   13.294  1.00 89.76 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -3.999  10.067  13.353  1.00 89.15 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -3.963  10.960  12.119  1.00 85.71 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -4.162  10.947  14.588  1.00 86.25 14  A 1 
ATOM 108  N N   . GLY A 1 15  ? -3.354  6.521   13.051  1.00 89.67 15  A 1 
ATOM 109  C CA  . GLY A 1 15  ? -2.057  5.843   13.121  1.00 89.84 15  A 1 
ATOM 110  C C   . GLY A 1 15  ? -1.791  4.938   11.923  1.00 90.83 15  A 1 
ATOM 111  O O   . GLY A 1 15  ? -0.692  4.946   11.359  1.00 90.57 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? -2.802  4.190   11.474  1.00 89.66 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? -2.719  3.339   10.279  1.00 89.06 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? -2.499  4.155   9.008   1.00 90.03 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? -1.625  3.807   8.215   1.00 89.60 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? -3.989  2.490   10.186  1.00 86.49 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? -3.942  1.530   8.986   1.00 77.53 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? -5.221  0.699   8.903   1.00 75.09 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? -6.391  1.543   8.611   1.00 65.08 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? -7.637  1.121   8.583   1.00 57.30 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? -7.958  -0.109  8.867   1.00 52.81 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? -8.592  1.931   8.245   1.00 49.01 16  A 1 
ATOM 123  N N   . ASN A 1 17  ? -3.258  5.236   8.828   1.00 89.24 17  A 1 
ATOM 124  C CA  . ASN A 1 17  ? -3.170  6.062   7.627   1.00 89.53 17  A 1 
ATOM 125  C C   . ASN A 1 17  ? -1.826  6.788   7.540   1.00 90.55 17  A 1 
ATOM 126  O O   . ASN A 1 17  ? -1.220  6.799   6.470   1.00 89.80 17  A 1 
ATOM 127  C CB  . ASN A 1 17  ? -4.357  7.031   7.587   1.00 88.47 17  A 1 
ATOM 128  C CG  . ASN A 1 17  ? -5.690  6.340   7.357   1.00 85.88 17  A 1 
ATOM 129  O OD1 . ASN A 1 17  ? -5.792  5.165   7.032   1.00 79.79 17  A 1 
ATOM 130  N ND2 . ASN A 1 17  ? -6.768  7.065   7.522   1.00 78.52 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? -1.286  7.297   8.652   1.00 90.00 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? 0.067   7.873   8.676   1.00 91.12 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? 1.100   6.839   8.213   1.00 90.34 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? 1.893   7.136   7.321   1.00 89.37 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? 0.411   8.439   10.071  1.00 92.59 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? -0.436  9.702   10.349  1.00 91.81 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? 1.908   8.792   10.176  1.00 91.19 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? -0.371  10.173  11.803  1.00 89.75 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 1.071   5.612   8.749   1.00 90.56 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 1.974   4.524   8.318   1.00 89.76 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 1.843   4.226   6.826   1.00 88.86 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 2.855   4.092   6.141   1.00 87.55 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 1.687   3.239   9.104   1.00 89.09 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 2.184   3.322   10.545  1.00 83.36 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 1.747   2.080   11.332  1.00 80.87 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 2.215   2.239   12.772  1.00 72.94 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 1.721   1.158   13.654  1.00 65.28 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 0.611   4.136   6.326   1.00 90.02 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 0.323   3.842   4.924   1.00 88.55 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 0.878   4.926   3.994   1.00 88.95 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 1.633   4.619   3.072   1.00 88.01 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -1.201  3.678   4.761   1.00 86.56 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -1.641  3.344   3.324   1.00 78.61 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -1.126  1.973   2.884   1.00 74.06 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -3.165  3.349   3.246   1.00 72.46 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 0.559   6.199   4.265   1.00 89.73 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 1.056   7.309   3.448   1.00 89.32 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 2.574   7.438   3.521   1.00 89.54 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 3.221   7.660   2.497   1.00 88.36 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 0.386   8.616   3.882   1.00 89.53 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? -1.075  8.723   3.495   1.00 87.95 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? -1.454  8.642   2.144   1.00 82.94 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? -2.053  8.931   4.483   1.00 83.50 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? -2.805  8.748   1.783   1.00 81.87 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? -3.404  9.038   4.121   1.00 82.49 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? -3.781  8.943   2.771   1.00 84.65 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? 3.170   7.242   4.692   1.00 88.88 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? 4.620   7.236   4.880   1.00 88.54 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? 5.289   6.135   4.058   1.00 87.47 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? 6.266   6.407   3.363   1.00 86.79 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? 4.914   7.109   6.384   1.00 88.35 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? 6.410   7.209   6.678   1.00 85.54 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? 6.689   7.307   8.176   1.00 86.51 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? 6.244   6.141   8.954   1.00 84.28 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? 6.799   4.952   9.017   1.00 85.53 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? 7.819   4.607   8.279   1.00 75.57 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? 6.326   4.082   9.860   1.00 77.37 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? 4.737   4.922   4.080   1.00 88.36 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? 5.216   3.794   3.277   1.00 86.41 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? 5.149   4.093   1.771   1.00 87.08 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? 6.154   3.942   1.074   1.00 85.91 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? 4.415   2.540   3.638   1.00 85.31 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? 4.808   1.325   2.828   1.00 80.36 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? 4.041   0.933   1.712   1.00 74.45 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? 5.963   0.595   3.169   1.00 72.43 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? 4.427   -0.182  0.951   1.00 68.58 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? 6.348   -0.518  2.407   1.00 68.38 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? 5.579   -0.910  1.296   1.00 68.42 23  A 1 
ATOM 189  N N   . HIS A 1 24  ? 4.011   4.598   1.267   1.00 88.52 24  A 1 
ATOM 190  C CA  . HIS A 1 24  ? 3.861   4.968   -0.149  1.00 86.41 24  A 1 
ATOM 191  C C   . HIS A 1 24  ? 4.844   6.054   -0.595  1.00 86.72 24  A 1 
ATOM 192  O O   . HIS A 1 24  ? 5.289   6.068   -1.742  1.00 84.18 24  A 1 
ATOM 193  C CB  . HIS A 1 24  ? 2.424   5.450   -0.400  1.00 84.44 24  A 1 
ATOM 194  C CG  . HIS A 1 24  ? 1.367   4.378   -0.325  1.00 77.37 24  A 1 
ATOM 195  N ND1 . HIS A 1 24  ? 0.003   4.601   -0.376  1.00 68.36 24  A 1 
ATOM 196  C CD2 . HIS A 1 24  ? 1.541   3.023   -0.262  1.00 65.73 24  A 1 
ATOM 197  C CE1 . HIS A 1 24  ? -0.610  3.414   -0.349  1.00 65.28 24  A 1 
ATOM 198  N NE2 . HIS A 1 24  ? 0.286   2.423   -0.275  1.00 66.14 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? 5.219   6.957   0.307   1.00 87.41 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 6.211   8.021   0.067   1.00 87.25 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 7.655   7.584   0.331   1.00 88.24 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 8.553   8.408   0.175   1.00 85.23 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 5.826   9.265   0.880   1.00 86.73 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? 4.472   9.883   0.494   1.00 82.52 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? 4.471   10.504  -0.900  1.00 79.41 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? 3.177   11.157  -1.177  1.00 75.15 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? 2.871   11.870  -2.241  1.00 67.79 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? 3.717   12.079  -3.206  1.00 61.67 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? 1.683   12.394  -2.357  1.00 62.07 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? 7.892   6.322   0.709   1.00 86.54 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? 9.208   5.768   1.071   1.00 86.60 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? 9.916   6.576   2.172   1.00 88.45 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? 11.135  6.706   2.158   1.00 85.63 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? 10.092  5.588   -0.178  1.00 85.87 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? 9.453   4.724   -1.272  1.00 83.99 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? 10.420  4.591   -2.452  1.00 76.69 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? 9.803   3.737   -3.559  1.00 72.95 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? 10.722  3.588   -4.718  1.00 62.55 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? 9.146   7.130   3.122   1.00 84.38 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? 9.676   7.893   4.250   1.00 85.10 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? 9.873   6.982   5.460   1.00 85.76 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? 8.968   6.223   5.830   1.00 84.13 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? 8.740   9.067   4.587   1.00 85.90 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? 8.604   10.121  3.475   1.00 83.61 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? 7.550   11.154  3.873   1.00 79.28 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? 9.915   10.848  3.199   1.00 79.51 27  A 1 
ATOM 227  N N   . SER A 1 28  ? 11.027  7.088   6.122   1.00 88.06 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? 11.212  6.519   7.459   1.00 87.46 28  A 1 
ATOM 229  C C   . SER A 1 28  ? 10.395  7.299   8.503   1.00 87.90 28  A 1 
ATOM 230  O O   . SER A 1 28  ? 9.845   8.366   8.224   1.00 87.50 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? 12.704  6.465   7.812   1.00 87.30 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? 13.174  7.738   8.166   1.00 83.75 28  A 1 
ATOM 233  N N   . GLN A 1 29  ? 10.270  6.781   9.735   1.00 86.13 29  A 1 
ATOM 234  C CA  . GLN A 1 29  ? 9.676   7.553   10.836  1.00 88.21 29  A 1 
ATOM 235  C C   . GLN A 1 29  ? 10.493  8.809   11.148  1.00 88.98 29  A 1 
ATOM 236  O O   . GLN A 1 29  ? 9.906   9.839   11.443  1.00 87.97 29  A 1 
ATOM 237  C CB  . GLN A 1 29  ? 9.549   6.703   12.110  1.00 86.50 29  A 1 
ATOM 238  C CG  . GLN A 1 29  ? 8.364   5.735   12.049  1.00 81.88 29  A 1 
ATOM 239  C CD  . GLN A 1 29  ? 8.153   4.978   13.356  1.00 82.50 29  A 1 
ATOM 240  O OE1 . GLN A 1 29  ? 9.060   4.738   14.135  1.00 75.24 29  A 1 
ATOM 241  N NE2 . GLN A 1 29  ? 6.950   4.550   13.651  1.00 72.58 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? 11.829  8.719   11.060  1.00 88.33 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? 12.716  9.854   11.283  1.00 88.14 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? 12.489  10.953  10.234  1.00 88.37 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? 12.234  12.090  10.608  1.00 87.24 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? 14.166  9.356   11.295  1.00 87.78 30  A 1 
ATOM 247  N N   . ASP A 1 31  ? 12.435  10.590  8.935   1.00 88.42 31  A 1 
ATOM 248  C CA  . ASP A 1 31  ? 12.218  11.553  7.846   1.00 87.45 31  A 1 
ATOM 249  C C   . ASP A 1 31  ? 10.877  12.287  7.978   1.00 88.87 31  A 1 
ATOM 250  O O   . ASP A 1 31  ? 10.778  13.492  7.740   1.00 88.01 31  A 1 
ATOM 251  C CB  . ASP A 1 31  ? 12.207  10.841  6.480   1.00 85.70 31  A 1 
ATOM 252  C CG  . ASP A 1 31  ? 13.451  10.009  6.187   1.00 80.65 31  A 1 
ATOM 253  O OD1 . ASP A 1 31  ? 14.565  10.456  6.508   1.00 74.57 31  A 1 
ATOM 254  O OD2 . ASP A 1 31  ? 13.247  8.866   5.709   1.00 73.93 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? 9.798   11.564  8.322   1.00 86.82 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? 8.486   12.184  8.493   1.00 87.91 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? 8.442   13.065  9.745   1.00 88.81 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? 7.865   14.145  9.695   1.00 88.93 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? 7.385   11.111  8.513   1.00 89.02 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? 5.969   11.696  8.695   1.00 87.23 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? 5.583   12.694  7.601   1.00 81.17 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? 4.930   10.580  8.689   1.00 82.02 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 9.032   12.614  10.853  1.00 87.74 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? 9.089   13.387  12.090  1.00 87.35 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? 9.847   14.707  11.892  1.00 87.71 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? 9.340   15.758  12.279  1.00 87.84 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? 9.722   12.519  13.181  1.00 87.88 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? 10.987  14.665  11.208  1.00 88.58 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? 11.775  15.849  10.857  1.00 88.42 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? 10.969  16.813  9.978   1.00 87.31 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? 10.813  17.987  10.317  1.00 86.36 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? 13.064  15.388  10.155  1.00 88.97 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? 14.003  16.562  9.848   1.00 81.60 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? 15.300  16.129  9.137   1.00 77.25 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? 16.158  17.018  8.943   1.00 68.31 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? 15.419  14.938  8.774   1.00 71.15 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? 10.353  16.323  8.888   1.00 87.49 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? 9.523   17.141  7.983   1.00 86.34 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? 8.305   17.762  8.665   1.00 87.28 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? 7.868   18.841  8.273   1.00 85.95 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? 9.058   16.285  6.803   1.00 86.01 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? 10.188  16.035  5.807   1.00 82.62 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? 9.682   15.156  4.663   1.00 80.39 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? 10.832  14.935  3.684   1.00 74.91 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? 10.384  14.208  2.478   1.00 67.68 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? 7.722   17.071  9.636   1.00 87.24 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? 6.585   17.560  10.410  1.00 86.33 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? 6.992   18.394  11.639  1.00 87.40 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? 6.107   18.881  12.342  1.00 85.83 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? 5.705   16.363  10.779  1.00 87.57 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? 8.293   18.568  11.886  1.00 89.56 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? 8.867   19.268  13.037  1.00 89.90 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? 8.354   18.721  14.388  1.00 89.93 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? 7.906   19.464  15.264  1.00 87.54 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? 8.693   20.782  12.843  1.00 88.43 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? 9.529   21.581  13.826  1.00 78.75 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? 10.631  21.219  14.196  1.00 72.23 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? 9.039   22.713  14.271  1.00 69.21 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? 8.385   17.389  14.554  1.00 89.14 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? 8.021   16.678  15.791  1.00 89.72 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? 9.097   15.649  16.161  1.00 90.28 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? 9.922   15.266  15.338  1.00 89.06 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? 6.622   16.026  15.691  1.00 89.41 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? 6.557   14.940  14.594  1.00 87.72 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? 5.544   17.103  15.498  1.00 85.87 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? 5.224   14.179  14.548  1.00 86.35 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 9.081   15.150  17.395  1.00 89.31 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 9.999   14.073  17.785  1.00 89.31 39  A 1 
ATOM 309  C C   . SER A 1 39  ? 9.579   12.724  17.184  1.00 89.03 39  A 1 
ATOM 310  O O   . SER A 1 39  ? 8.391   12.413  17.083  1.00 88.84 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 10.153  13.993  19.311  1.00 88.30 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 8.981   13.499  19.928  1.00 81.94 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 10.563  11.871  16.854  1.00 89.24 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 10.310  10.507  16.355  1.00 90.20 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 9.526   9.654   17.369  1.00 90.11 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 8.665   8.862   16.987  1.00 89.04 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 11.645  9.836   15.947  1.00 88.59 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 11.359  8.510   15.204  1.00 79.61 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 12.585  9.617   17.144  1.00 79.38 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 12.600  7.867   14.578  1.00 75.94 40  A 1 
ATOM 321  N N   . THR A 1 41  ? 9.768   9.853   18.665  1.00 90.78 41  A 1 
ATOM 322  C CA  . THR A 1 41  ? 9.035   9.161   19.737  1.00 89.69 41  A 1 
ATOM 323  C C   . THR A 1 41  ? 7.565   9.570   19.750  1.00 89.14 41  A 1 
ATOM 324  O O   . THR A 1 41  ? 6.694   8.708   19.855  1.00 88.20 41  A 1 
ATOM 325  C CB  . THR A 1 41  ? 9.661   9.440   21.111  1.00 89.37 41  A 1 
ATOM 326  O OG1 . THR A 1 41  ? 9.842   10.827  21.309  1.00 81.97 41  A 1 
ATOM 327  C CG2 . THR A 1 41  ? 11.040  8.795   21.240  1.00 78.58 41  A 1 
ATOM 328  N N   . PHE A 1 42  ? 7.269   10.861  19.558  1.00 88.45 42  A 1 
ATOM 329  C CA  . PHE A 1 42  ? 5.898   11.350  19.486  1.00 87.91 42  A 1 
ATOM 330  C C   . PHE A 1 42  ? 5.174   10.839  18.234  1.00 89.21 42  A 1 
ATOM 331  O O   . PHE A 1 42  ? 4.052   10.353  18.348  1.00 88.71 42  A 1 
ATOM 332  C CB  . PHE A 1 42  ? 5.894   12.878  19.563  1.00 86.74 42  A 1 
ATOM 333  C CG  . PHE A 1 42  ? 4.508   13.492  19.605  1.00 83.85 42  A 1 
ATOM 334  C CD1 . PHE A 1 42  ? 4.171   14.544  18.733  1.00 77.39 42  A 1 
ATOM 335  C CD2 . PHE A 1 42  ? 3.553   13.024  20.523  1.00 77.24 42  A 1 
ATOM 336  C CE1 . PHE A 1 42  ? 2.897   15.127  18.789  1.00 75.05 42  A 1 
ATOM 337  C CE2 . PHE A 1 42  ? 2.274   13.597  20.572  1.00 75.36 42  A 1 
ATOM 338  C CZ  . PHE A 1 42  ? 1.945   14.651  19.705  1.00 78.48 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 5.826   10.850  17.060  1.00 89.00 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 5.275   10.238  15.848  1.00 89.55 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 4.960   8.753   16.062  1.00 89.38 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 3.865   8.303   15.732  1.00 89.13 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 6.255   10.437  14.680  1.00 89.98 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 5.778   9.783   13.368  1.00 89.06 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 4.434   10.340  12.887  1.00 82.57 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 6.805   10.019  12.270  1.00 82.73 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 5.880   8.000   16.663  1.00 90.80 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 5.674   6.577   16.956  1.00 89.46 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 4.493   6.337   17.901  1.00 88.50 44  A 1 
ATOM 350  O O   . SER A 1 44  ? 3.736   5.383   17.718  1.00 88.44 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 6.959   5.995   17.548  1.00 89.11 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 6.879   4.584   17.588  1.00 78.67 44  A 1 
ATOM 353  N N   . ASP A 1 45  ? 4.288   7.215   18.895  1.00 89.11 45  A 1 
ATOM 354  C CA  . ASP A 1 45  ? 3.131   7.144   19.791  1.00 88.14 45  A 1 
ATOM 355  C C   . ASP A 1 45  ? 1.808   7.457   19.075  1.00 87.47 45  A 1 
ATOM 356  O O   . ASP A 1 45  ? 0.804   6.799   19.346  1.00 86.75 45  A 1 
ATOM 357  C CB  . ASP A 1 45  ? 3.331   8.096   20.977  1.00 87.40 45  A 1 
ATOM 358  C CG  . ASP A 1 45  ? 4.317   7.580   22.028  1.00 82.89 45  A 1 
ATOM 359  O OD1 . ASP A 1 45  ? 4.398   6.339   22.209  1.00 77.89 45  A 1 
ATOM 360  O OD2 . ASP A 1 45  ? 4.901   8.443   22.727  1.00 77.72 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? 1.802   8.414   18.130  1.00 89.63 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? 0.629   8.701   17.283  1.00 89.56 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? 0.316   7.498   16.388  1.00 88.92 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? -0.822  7.033   16.359  1.00 88.00 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? 0.842   9.982   16.444  1.00 90.32 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? 0.984   11.233  17.334  1.00 88.71 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? -0.337  10.189  15.470  1.00 87.40 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? 1.591   12.431  16.584  1.00 86.24 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? 1.316   6.941   15.706  1.00 90.75 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? 1.142   5.767   14.832  1.00 90.03 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? 0.634   4.520   15.587  1.00 88.53 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -0.020  3.659   14.996  1.00 86.64 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? 2.471   5.415   14.143  1.00 90.16 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? 2.906   6.351   12.998  1.00 89.01 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? 4.108   5.787   12.200  1.00 90.13 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? 4.506   6.382   11.174  1.00 82.72 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? 4.645   4.701   12.545  1.00 85.20 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? 0.929   4.411   16.890  1.00 90.16 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? 0.433   3.329   17.765  1.00 89.15 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? -0.926  3.635   18.404  1.00 88.06 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? -1.484  2.756   19.050  1.00 84.78 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? 1.491   3.004   18.828  1.00 88.32 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? 2.717   2.301   18.217  1.00 84.97 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? 3.764   1.932   19.267  1.00 82.46 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? 4.378   3.122   19.896  1.00 73.65 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? 5.567   3.184   20.483  1.00 66.89 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? 6.366   2.155   20.536  1.00 59.98 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? 5.981   4.293   21.023  1.00 58.47 48  A 1 
ATOM 389  N N   . GLY A 1 49  ? -1.458  4.852   18.247  1.00 88.93 49  A 1 
ATOM 390  C CA  . GLY A 1 49  ? -2.709  5.286   18.876  1.00 86.81 49  A 1 
ATOM 391  C C   . GLY A 1 49  ? -2.590  5.620   20.368  1.00 87.22 49  A 1 
ATOM 392  O O   . GLY A 1 49  ? -3.612  5.813   21.030  1.00 84.89 49  A 1 
ATOM 393  N N   . ASN A 1 50  ? -1.365  5.720   20.900  1.00 87.66 50  A 1 
ATOM 394  C CA  . ASN A 1 50  ? -1.093  6.028   22.309  1.00 86.84 50  A 1 
ATOM 395  C C   . ASN A 1 50  ? -1.281  7.520   22.616  1.00 86.27 50  A 1 
ATOM 396  O O   . ASN A 1 50  ? -1.672  7.881   23.724  1.00 83.93 50  A 1 
ATOM 397  C CB  . ASN A 1 50  ? 0.353   5.625   22.646  1.00 86.47 50  A 1 
ATOM 398  C CG  . ASN A 1 50  ? 0.630   4.136   22.580  1.00 83.60 50  A 1 
ATOM 399  O OD1 . ASN A 1 50  ? -0.250  3.293   22.583  1.00 77.71 50  A 1 
ATOM 400  N ND2 . ASN A 1 50  ? 1.892   3.766   22.535  1.00 76.83 50  A 1 
ATOM 401  N N   . LYS A 1 51  ? -0.986  8.408   21.650  1.00 87.08 51  A 1 
ATOM 402  C CA  . LYS A 1 51  ? -1.100  9.862   21.793  1.00 87.16 51  A 1 
ATOM 403  C C   . LYS A 1 51  ? -1.962  10.457  20.692  1.00 87.50 51  A 1 
ATOM 404  O O   . LYS A 1 51  ? -1.991  9.967   19.563  1.00 85.92 51  A 1 
ATOM 405  C CB  . LYS A 1 51  ? 0.287   10.517  21.844  1.00 85.84 51  A 1 
ATOM 406  C CG  . LYS A 1 51  ? 1.025   10.190  23.153  1.00 82.26 51  A 1 
ATOM 407  C CD  . LYS A 1 51  ? 2.308   11.017  23.272  1.00 77.73 51  A 1 
ATOM 408  C CE  . LYS A 1 51  ? 3.073   10.603  24.529  1.00 72.65 51  A 1 
ATOM 409  N NZ  . LYS A 1 51  ? 4.428   11.201  24.558  1.00 63.39 51  A 1 
ATOM 410  N N   . TRP A 1 52  ? -2.649  11.547  21.049  1.00 88.57 52  A 1 
ATOM 411  C CA  . TRP A 1 52  ? -3.453  12.330  20.119  1.00 88.83 52  A 1 
ATOM 412  C C   . TRP A 1 52  ? -2.716  13.624  19.756  1.00 89.93 52  A 1 
ATOM 413  O O   . TRP A 1 52  ? -2.323  14.352  20.663  1.00 87.77 52  A 1 
ATOM 414  C CB  . TRP A 1 52  ? -4.819  12.620  20.746  1.00 85.14 52  A 1 
ATOM 415  C CG  . TRP A 1 52  ? -5.774  13.236  19.771  1.00 80.12 52  A 1 
ATOM 416  C CD1 . TRP A 1 52  ? -6.047  14.553  19.640  1.00 72.39 52  A 1 
ATOM 417  C CD2 . TRP A 1 52  ? -6.527  12.562  18.718  1.00 75.61 52  A 1 
ATOM 418  N NE1 . TRP A 1 52  ? -6.922  14.742  18.587  1.00 67.78 52  A 1 
ATOM 419  C CE2 . TRP A 1 52  ? -7.248  13.548  17.977  1.00 71.28 52  A 1 
ATOM 420  C CE3 . TRP A 1 52  ? -6.662  11.223  18.301  1.00 65.84 52  A 1 
ATOM 421  C CZ2 . TRP A 1 52  ? -8.060  13.219  16.889  1.00 67.07 52  A 1 
ATOM 422  C CZ3 . TRP A 1 52  ? -7.479  10.882  17.214  1.00 63.59 52  A 1 
ATOM 423  C CH2 . TRP A 1 52  ? -8.174  11.874  16.506  1.00 63.84 52  A 1 
ATOM 424  N N   . PRO A 1 53  ? -2.490  13.919  18.459  1.00 89.94 53  A 1 
ATOM 425  C CA  . PRO A 1 53  ? -1.825  15.149  18.052  1.00 90.27 53  A 1 
ATOM 426  C C   . PRO A 1 53  ? -2.782  16.347  18.080  1.00 90.97 53  A 1 
ATOM 427  O O   . PRO A 1 53  ? -3.971  16.220  17.776  1.00 89.75 53  A 1 
ATOM 428  C CB  . PRO A 1 53  ? -1.299  14.864  16.646  1.00 88.94 53  A 1 
ATOM 429  C CG  . PRO A 1 53  ? -2.314  13.867  16.089  1.00 87.80 53  A 1 
ATOM 430  C CD  . PRO A 1 53  ? -2.762  13.072  17.309  1.00 89.86 53  A 1 
ATOM 431  N N   . TYR A 1 54  ? -2.237  17.531  18.376  1.00 90.13 54  A 1 
ATOM 432  C CA  . TYR A 1 54  ? -2.952  18.801  18.226  1.00 90.79 54  A 1 
ATOM 433  C C   . TYR A 1 54  ? -3.190  19.142  16.737  1.00 91.95 54  A 1 
ATOM 434  O O   . TYR A 1 54  ? -2.485  18.615  15.864  1.00 91.60 54  A 1 
ATOM 435  C CB  . TYR A 1 54  ? -2.173  19.912  18.947  1.00 88.75 54  A 1 
ATOM 436  C CG  . TYR A 1 54  ? -2.177  19.779  20.458  1.00 83.31 54  A 1 
ATOM 437  C CD1 . TYR A 1 54  ? -3.350  20.071  21.183  1.00 75.92 54  A 1 
ATOM 438  C CD2 . TYR A 1 54  ? -1.017  19.368  21.142  1.00 73.83 54  A 1 
ATOM 439  C CE1 . TYR A 1 54  ? -3.367  19.944  22.588  1.00 68.70 54  A 1 
ATOM 440  C CE2 . TYR A 1 54  ? -1.030  19.241  22.546  1.00 69.06 54  A 1 
ATOM 441  C CZ  . TYR A 1 54  ? -2.208  19.529  23.268  1.00 69.74 54  A 1 
ATOM 442  O OH  . TYR A 1 54  ? -2.223  19.406  24.625  1.00 67.03 54  A 1 
ATOM 443  N N   . PRO A 1 55  ? -4.159  20.036  16.418  1.00 91.68 55  A 1 
ATOM 444  C CA  . PRO A 1 55  ? -4.480  20.417  15.034  1.00 91.87 55  A 1 
ATOM 445  C C   . PRO A 1 55  ? -3.277  20.915  14.215  1.00 92.47 55  A 1 
ATOM 446  O O   . PRO A 1 55  ? -3.164  20.617  13.025  1.00 91.36 55  A 1 
ATOM 447  C CB  . PRO A 1 55  ? -5.541  21.520  15.164  1.00 90.53 55  A 1 
ATOM 448  C CG  . PRO A 1 55  ? -6.237  21.197  16.482  1.00 88.06 55  A 1 
ATOM 449  C CD  . PRO A 1 55  ? -5.090  20.675  17.345  1.00 89.92 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? -2.346  21.628  14.848  1.00 89.29 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? -1.117  22.124  14.233  1.00 90.04 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? -0.232  20.959  13.776  1.00 90.76 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? 0.225   20.925  12.634  1.00 89.81 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? -0.337  23.016  15.221  1.00 89.20 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? -1.101  24.269  15.710  1.00 78.17 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? -2.254  23.973  16.685  1.00 69.79 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? -3.181  24.807  16.760  1.00 62.47 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? -2.263  22.868  17.292  1.00 63.55 56  A 1 
ATOM 459  N N   . THR A 1 57  ? -0.072  19.938  14.625  1.00 91.55 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? 0.686   18.725  14.296  1.00 91.86 57  A 1 
ATOM 461  C C   . THR A 1 57  ? 0.027   17.938  13.162  1.00 92.73 57  A 1 
ATOM 462  O O   . THR A 1 57  ? 0.721   17.461  12.265  1.00 92.62 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? 0.829   17.820  15.525  1.00 91.45 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? 1.388   18.527  16.603  1.00 88.30 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? 1.739   16.619  15.258  1.00 87.77 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? -1.313  17.818  13.163  1.00 91.30 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? -2.049  17.177  12.065  1.00 91.29 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? -1.815  17.895  10.736  1.00 92.56 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? -1.585  17.253  9.713   1.00 92.40 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? -3.556  17.165  12.381  1.00 90.00 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? -3.959  16.208  13.511  1.00 86.35 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? -5.419  16.451  13.885  1.00 82.86 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? -3.802  14.748  13.080  1.00 83.16 58  A 1 
ATOM 474  N N   . THR A 1 59  ? -1.827  19.226  10.765  1.00 92.70 59  A 1 
ATOM 475  C CA  . THR A 1 59  ? -1.575  20.056  9.582   1.00 92.73 59  A 1 
ATOM 476  C C   . THR A 1 59  ? -0.136  19.886  9.082   1.00 92.70 59  A 1 
ATOM 477  O O   . THR A 1 59  ? 0.081   19.693  7.884   1.00 92.41 59  A 1 
ATOM 478  C CB  . THR A 1 59  ? -1.876  21.530  9.891   1.00 92.39 59  A 1 
ATOM 479  O OG1 . THR A 1 59  ? -3.203  21.653  10.355  1.00 84.13 59  A 1 
ATOM 480  C CG2 . THR A 1 59  ? -1.757  22.411  8.649   1.00 80.72 59  A 1 
ATOM 481  N N   . SER A 1 60  ? 0.849   19.875  9.981   1.00 92.40 60  A 1 
ATOM 482  C CA  . SER A 1 60  ? 2.255   19.629  9.640   1.00 92.26 60  A 1 
ATOM 483  C C   . SER A 1 60  ? 2.478   18.233  9.051   1.00 92.51 60  A 1 
ATOM 484  O O   . SER A 1 60  ? 3.156   18.105  8.030   1.00 92.29 60  A 1 
ATOM 485  C CB  . SER A 1 60  ? 3.142   19.822  10.874  1.00 92.30 60  A 1 
ATOM 486  O OG  . SER A 1 60  ? 3.100   21.168  11.291  1.00 80.26 60  A 1 
ATOM 487  N N   . LEU A 1 61  ? 1.866   17.197  9.625   1.00 92.79 61  A 1 
ATOM 488  C CA  . LEU A 1 61  ? 1.924   15.826  9.106   1.00 92.91 61  A 1 
ATOM 489  C C   . LEU A 1 61  ? 1.291   15.714  7.716   1.00 93.33 61  A 1 
ATOM 490  O O   . LEU A 1 61  ? 1.905   15.156  6.807   1.00 92.96 61  A 1 
ATOM 491  C CB  . LEU A 1 61  ? 1.218   14.869  10.087  1.00 93.30 61  A 1 
ATOM 492  C CG  . LEU A 1 61  ? 2.043   14.536  11.340  1.00 91.80 61  A 1 
ATOM 493  C CD1 . LEU A 1 61  ? 1.154   13.849  12.377  1.00 88.61 61  A 1 
ATOM 494  C CD2 . LEU A 1 61  ? 3.201   13.587  11.016  1.00 89.12 61  A 1 
ATOM 495  N N   . ALA A 1 62  ? 0.099   16.278  7.523   1.00 92.40 62  A 1 
ATOM 496  C CA  . ALA A 1 62  ? -0.575  16.273  6.228   1.00 91.74 62  A 1 
ATOM 497  C C   . ALA A 1 62  ? 0.250   17.004  5.156   1.00 91.46 62  A 1 
ATOM 498  O O   . ALA A 1 62  ? 0.437   16.483  4.054   1.00 91.04 62  A 1 
ATOM 499  C CB  . ALA A 1 62  ? -1.963  16.893  6.408   1.00 92.20 62  A 1 
ATOM 500  N N   . LYS A 1 63  ? 0.840   18.149  5.498   1.00 92.08 63  A 1 
ATOM 501  C CA  . LYS A 1 63  ? 1.746   18.896  4.614   1.00 91.13 63  A 1 
ATOM 502  C C   . LYS A 1 63  ? 2.995   18.088  4.259   1.00 90.62 63  A 1 
ATOM 503  O O   . LYS A 1 63  ? 3.351   18.011  3.087   1.00 89.46 63  A 1 
ATOM 504  C CB  . LYS A 1 63  ? 2.098   20.237  5.281   1.00 90.87 63  A 1 
ATOM 505  C CG  . LYS A 1 63  ? 2.931   21.142  4.362   1.00 80.73 63  A 1 
ATOM 506  C CD  . LYS A 1 63  ? 3.233   22.477  5.052   1.00 79.11 63  A 1 
ATOM 507  C CE  . LYS A 1 63  ? 4.070   23.374  4.132   1.00 69.96 63  A 1 
ATOM 508  N NZ  . LYS A 1 63  ? 4.398   24.668  4.784   1.00 62.52 63  A 1 
ATOM 509  N N   . ALA A 1 64  ? 3.643   17.456  5.235   1.00 92.00 64  A 1 
ATOM 510  C CA  . ALA A 1 64  ? 4.831   16.620  5.023   1.00 91.11 64  A 1 
ATOM 511  C C   . ALA A 1 64  ? 4.545   15.391  4.140   1.00 90.97 64  A 1 
ATOM 512  O O   . ALA A 1 64  ? 5.398   14.972  3.353   1.00 89.29 64  A 1 
ATOM 513  C CB  . ALA A 1 64  ? 5.369   16.206  6.397   1.00 91.52 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 3.333   14.837  4.236   1.00 91.86 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? 2.847   13.724  3.413   1.00 90.74 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? 2.244   14.167  2.069   1.00 90.44 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? 1.976   13.318  1.221   1.00 88.76 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? 1.845   12.913  4.249   1.00 91.49 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? 2.477   12.174  5.444   1.00 90.47 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? 1.376   11.584  6.324   1.00 87.11 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? 3.390   11.033  4.980   1.00 88.23 65  A 1 
ATOM 522  N N   . ASN A 1 66  ? 2.057   15.474  1.849   1.00 92.30 66  A 1 
ATOM 523  C CA  . ASN A 1 66  ? 1.404   16.059  0.677   1.00 91.16 66  A 1 
ATOM 524  C C   . ASN A 1 66  ? -0.003  15.477  0.431   1.00 90.51 66  A 1 
ATOM 525  O O   . ASN A 1 66  ? -0.298  14.946  -0.645  1.00 88.11 66  A 1 
ATOM 526  C CB  . ASN A 1 66  ? 2.357   15.967  -0.527  1.00 89.62 66  A 1 
ATOM 527  C CG  . ASN A 1 66  ? 1.839   16.763  -1.714  1.00 80.18 66  A 1 
ATOM 528  O OD1 . ASN A 1 66  ? 1.468   17.912  -1.606  1.00 73.47 66  A 1 
ATOM 529  N ND2 . ASN A 1 66  ? 1.820   16.194  -2.893  1.00 70.75 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? -0.843  15.533  1.474   1.00 89.85 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? -2.247  15.098  1.475   1.00 90.56 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? -3.124  16.142  2.175   1.00 91.30 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? -2.626  17.011  2.890   1.00 90.26 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? -2.412  13.707  2.136   1.00 90.54 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? -1.971  13.717  3.616   1.00 89.31 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? -1.672  12.631  1.320   1.00 88.41 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? -2.231  12.408  4.359   1.00 87.34 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -4.443  16.045  2.014   1.00 90.93 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -5.372  16.849  2.797   1.00 90.24 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -5.542  16.270  4.216   1.00 90.27 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -5.520  15.058  4.415   1.00 89.03 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -6.700  16.958  2.041   1.00 89.67 68  A 1 
ATOM 543  N N   . VAL A 1 69  ? -5.764  17.139  5.226   1.00 89.69 69  A 1 
ATOM 544  C CA  . VAL A 1 69  ? -5.875  16.717  6.641   1.00 90.10 69  A 1 
ATOM 545  C C   . VAL A 1 69  ? -6.968  15.661  6.846   1.00 89.52 69  A 1 
ATOM 546  O O   . VAL A 1 69  ? -6.771  14.717  7.606   1.00 88.23 69  A 1 
ATOM 547  C CB  . VAL A 1 69  ? -6.122  17.932  7.555   1.00 89.77 69  A 1 
ATOM 548  C CG1 . VAL A 1 69  ? -6.334  17.542  9.023   1.00 84.08 69  A 1 
ATOM 549  C CG2 . VAL A 1 69  ? -4.933  18.900  7.515   1.00 84.28 69  A 1 
ATOM 550  N N   . TYR A 1 70  ? -8.110  15.764  6.142   1.00 90.37 70  A 1 
ATOM 551  C CA  . TYR A 1 70  ? -9.204  14.795  6.281   1.00 88.96 70  A 1 
ATOM 552  C C   . TYR A 1 70  ? -8.807  13.374  5.841   1.00 88.61 70  A 1 
ATOM 553  O O   . TYR A 1 70  ? -9.389  12.403  6.320   1.00 87.66 70  A 1 
ATOM 554  C CB  . TYR A 1 70  ? -10.438 15.284  5.509   1.00 87.72 70  A 1 
ATOM 555  C CG  . TYR A 1 70  ? -10.327 15.169  3.997   1.00 84.90 70  A 1 
ATOM 556  C CD1 . TYR A 1 70  ? -9.946  16.274  3.217   1.00 79.99 70  A 1 
ATOM 557  C CD2 . TYR A 1 70  ? -10.596 13.938  3.367   1.00 79.73 70  A 1 
ATOM 558  C CE1 . TYR A 1 70  ? -9.809  16.145  1.825   1.00 73.74 70  A 1 
ATOM 559  C CE2 . TYR A 1 70  ? -10.450 13.801  1.973   1.00 74.64 70  A 1 
ATOM 560  C CZ  . TYR A 1 70  ? -10.048 14.907  1.202   1.00 75.31 70  A 1 
ATOM 561  O OH  . TYR A 1 70  ? -9.879  14.769  -0.139  1.00 73.20 70  A 1 
ATOM 562  N N   . GLU A 1 71  ? -7.815  13.222  4.957   1.00 87.86 71  A 1 
ATOM 563  C CA  . GLU A 1 71  ? -7.353  11.912  4.485   1.00 87.35 71  A 1 
ATOM 564  C C   . GLU A 1 71  ? -6.674  11.108  5.593   1.00 87.59 71  A 1 
ATOM 565  O O   . GLU A 1 71  ? -6.746  9.880   5.582   1.00 86.60 71  A 1 
ATOM 566  C CB  . GLU A 1 71  ? -6.399  12.064  3.295   1.00 86.96 71  A 1 
ATOM 567  C CG  . GLU A 1 71  ? -7.066  12.752  2.106   1.00 82.87 71  A 1 
ATOM 568  C CD  . GLU A 1 71  ? -6.157  12.753  0.884   1.00 81.12 71  A 1 
ATOM 569  O OE1 . GLU A 1 71  ? -5.721  13.853  0.493   1.00 72.92 71  A 1 
ATOM 570  O OE2 . GLU A 1 71  ? -5.946  11.645  0.349   1.00 72.92 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? -6.101  11.783  6.601   1.00 88.18 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? -5.547  11.134  7.794   1.00 87.77 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? -6.607  10.368  8.602   1.00 86.86 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? -6.252  9.477   9.364   1.00 85.46 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? -4.886  12.192  8.693   1.00 89.35 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? -3.642  12.879  8.109   1.00 89.28 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? -3.194  14.001  9.044   1.00 86.49 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? -2.479  11.892  7.966   1.00 87.20 72  A 1 
ATOM 579  N N   . PHE A 1 73  ? -7.885  10.700  8.439   1.00 88.72 73  A 1 
ATOM 580  C CA  . PHE A 1 73  ? -8.995  10.136  9.212   1.00 86.88 73  A 1 
ATOM 581  C C   . PHE A 1 73  ? -9.928  9.243   8.396   1.00 84.28 73  A 1 
ATOM 582  O O   . PHE A 1 73  ? -10.904 8.740   8.951   1.00 80.26 73  A 1 
ATOM 583  C CB  . PHE A 1 73  ? -9.765  11.277  9.869   1.00 87.61 73  A 1 
ATOM 584  C CG  . PHE A 1 73  ? -8.905  12.108  10.791  1.00 88.49 73  A 1 
ATOM 585  C CD1 . PHE A 1 73  ? -8.531  11.597  12.043  1.00 86.47 73  A 1 
ATOM 586  C CD2 . PHE A 1 73  ? -8.457  13.374  10.382  1.00 87.75 73  A 1 
ATOM 587  C CE1 . PHE A 1 73  ? -7.727  12.361  12.897  1.00 86.24 73  A 1 
ATOM 588  C CE2 . PHE A 1 73  ? -7.652  14.136  11.235  1.00 86.77 73  A 1 
ATOM 589  C CZ  . PHE A 1 73  ? -7.292  13.634  12.497  1.00 87.59 73  A 1 
ATOM 590  N N   . LYS A 1 74  ? -9.661  9.011   7.107   1.00 84.99 74  A 1 
ATOM 591  C CA  . LYS A 1 74  ? -10.478 8.115   6.281   1.00 81.79 74  A 1 
ATOM 592  C C   . LYS A 1 74  ? -10.504 6.717   6.895   1.00 79.73 74  A 1 
ATOM 593  O O   . LYS A 1 74  ? -9.464  6.101   7.132   1.00 76.79 74  A 1 
ATOM 594  C CB  . LYS A 1 74  ? -9.960  8.071   4.840   1.00 79.62 74  A 1 
ATOM 595  C CG  . LYS A 1 74  ? -10.433 9.290   4.039   1.00 72.31 74  A 1 
ATOM 596  C CD  . LYS A 1 74  ? -9.923  9.225   2.597   1.00 70.48 74  A 1 
ATOM 597  C CE  . LYS A 1 74  ? -10.510 10.375  1.786   1.00 63.51 74  A 1 
ATOM 598  N NZ  . LYS A 1 74  ? -9.877  10.483  0.445   1.00 57.12 74  A 1 
ATOM 599  N N   . LEU A 1 75  ? -11.703 6.206   7.137   1.00 78.46 75  A 1 
ATOM 600  C CA  . LEU A 1 75  ? -11.923 4.826   7.541   1.00 74.62 75  A 1 
ATOM 601  C C   . LEU A 1 75  ? -11.950 3.930   6.297   1.00 73.84 75  A 1 
ATOM 602  O O   . LEU A 1 75  ? -12.243 4.366   5.187   1.00 69.61 75  A 1 
ATOM 603  C CB  . LEU A 1 75  ? -13.213 4.730   8.375   1.00 71.46 75  A 1 
ATOM 604  C CG  . LEU A 1 75  ? -13.238 5.618   9.631   1.00 67.26 75  A 1 
ATOM 605  C CD1 . LEU A 1 75  ? -14.604 5.545   10.306  1.00 65.11 75  A 1 
ATOM 606  C CD2 . LEU A 1 75  ? -12.189 5.178   10.662  1.00 63.21 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? -11.663 2.639   6.472   1.00 69.49 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? -11.807 1.673   5.365   1.00 67.98 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? -13.231 1.624   4.803   1.00 67.62 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? -13.410 1.373   3.613   1.00 63.35 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? -11.433 0.277   5.853   1.00 63.82 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? -9.920  0.077   5.840   1.00 56.53 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? -9.485  -1.230  6.509   1.00 53.25 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? -8.272  -1.312  6.801   1.00 49.02 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? -10.341 -2.070  6.841   1.00 48.26 76  A 1 
ATOM 616  N N   . SER A 1 77  ? -14.224 1.890   5.654   1.00 65.62 77  A 1 
ATOM 617  C CA  . SER A 1 77  ? -15.632 2.013   5.276   1.00 65.23 77  A 1 
ATOM 618  C C   . SER A 1 77  ? -15.928 3.211   4.375   1.00 66.65 77  A 1 
ATOM 619  O O   . SER A 1 77  ? -16.935 3.194   3.678   1.00 62.69 77  A 1 
ATOM 620  C CB  . SER A 1 77  ? -16.485 2.136   6.537   1.00 60.90 77  A 1 
ATOM 621  O OG  . SER A 1 77  ? -16.029 3.190   7.364   1.00 54.53 77  A 1 
ATOM 622  N N   . ASP A 1 78  ? -15.074 4.239   4.375   1.00 66.96 78  A 1 
ATOM 623  C CA  . ASP A 1 78  ? -15.267 5.457   3.581   1.00 67.41 78  A 1 
ATOM 624  C C   . ASP A 1 78  ? -14.761 5.286   2.144   1.00 67.01 78  A 1 
ATOM 625  O O   . ASP A 1 78  ? -15.011 6.119   1.275   1.00 64.26 78  A 1 
ATOM 626  C CB  . ASP A 1 78  ? -14.559 6.649   4.248   1.00 64.62 78  A 1 
ATOM 627  C CG  . ASP A 1 78  ? -14.933 6.874   5.713   1.00 59.65 78  A 1 
ATOM 628  O OD1 . ASP A 1 78  ? -16.019 6.427   6.143   1.00 57.13 78  A 1 
ATOM 629  O OD2 . ASP A 1 78  ? -14.073 7.453   6.419   1.00 55.82 78  A 1 
ATOM 630  N N   . ILE A 1 79  ? -14.037 4.201   1.869   1.00 64.05 79  A 1 
ATOM 631  C CA  . ILE A 1 79  ? -13.699 3.786   0.515   1.00 65.61 79  A 1 
ATOM 632  C C   . ILE A 1 79  ? -14.952 3.147   -0.072  1.00 66.88 79  A 1 
ATOM 633  O O   . ILE A 1 79  ? -15.300 2.015   0.274   1.00 64.69 79  A 1 
ATOM 634  C CB  . ILE A 1 79  ? -12.485 2.835   0.481   1.00 63.57 79  A 1 
ATOM 635  C CG1 . ILE A 1 79  ? -11.267 3.461   1.196   1.00 59.66 79  A 1 
ATOM 636  C CG2 . ILE A 1 79  ? -12.144 2.496   -0.984  1.00 59.26 79  A 1 
ATOM 637  C CD1 . ILE A 1 79  ? -10.058 2.532   1.296   1.00 55.51 79  A 1 
ATOM 638  N N   . SER A 1 80  ? -15.612 3.877   -0.973  1.00 67.17 80  A 1 
ATOM 639  C CA  . SER A 1 80  ? -16.781 3.395   -1.704  1.00 67.23 80  A 1 
ATOM 640  C C   . SER A 1 80  ? -16.539 1.981   -2.236  1.00 70.49 80  A 1 
ATOM 641  O O   . SER A 1 80  ? -15.494 1.715   -2.836  1.00 67.02 80  A 1 
ATOM 642  C CB  . SER A 1 80  ? -17.107 4.343   -2.865  1.00 59.92 80  A 1 
ATOM 643  O OG  . SER A 1 80  ? -18.174 3.827   -3.639  1.00 51.50 80  A 1 
ATOM 644  N N   . ASN A 1 81  ? -17.511 1.089   -2.051  1.00 69.73 81  A 1 
ATOM 645  C CA  . ASN A 1 81  ? -17.451 -0.271  -2.592  1.00 73.27 81  A 1 
ATOM 646  C C   . ASN A 1 81  ? -17.195 -0.260  -4.104  1.00 76.70 81  A 1 
ATOM 647  O O   . ASN A 1 81  ? -16.415 -1.068  -4.588  1.00 75.49 81  A 1 
ATOM 648  C CB  . ASN A 1 81  ? -18.746 -1.018  -2.240  1.00 69.66 81  A 1 
ATOM 649  C CG  . ASN A 1 81  ? -18.847 -1.391  -0.771  1.00 63.03 81  A 1 
ATOM 650  O OD1 . ASN A 1 81  ? -17.873 -1.471  -0.036  1.00 58.38 81  A 1 
ATOM 651  N ND2 . ASN A 1 81  ? -20.041 -1.637  -0.287  1.00 56.59 81  A 1 
ATOM 652  N N   . ASP A 1 82  ? -17.718 0.732   -4.823  1.00 74.24 82  A 1 
ATOM 653  C CA  . ASP A 1 82  ? -17.462 0.933   -6.254  1.00 76.13 82  A 1 
ATOM 654  C C   . ASP A 1 82  ? -15.962 1.111   -6.573  1.00 77.08 82  A 1 
ATOM 655  O O   . ASP A 1 82  ? -15.452 0.552   -7.546  1.00 76.23 82  A 1 
ATOM 656  C CB  . ASP A 1 82  ? -18.286 2.150   -6.698  1.00 74.76 82  A 1 
ATOM 657  C CG  . ASP A 1 82  ? -18.153 2.471   -8.190  1.00 64.94 82  A 1 
ATOM 658  O OD1 . ASP A 1 82  ? -18.118 1.564   -9.037  1.00 59.44 82  A 1 
ATOM 659  O OD2 . ASP A 1 82  ? -18.064 3.672   -8.516  1.00 59.59 82  A 1 
ATOM 660  N N   . VAL A 1 83  ? -15.205 1.836   -5.738  1.00 80.19 83  A 1 
ATOM 661  C CA  . VAL A 1 83  ? -13.751 2.004   -5.921  1.00 80.39 83  A 1 
ATOM 662  C C   . VAL A 1 83  ? -13.012 0.688   -5.675  1.00 82.51 83  A 1 
ATOM 663  O O   . VAL A 1 83  ? -12.111 0.349   -6.442  1.00 82.48 83  A 1 
ATOM 664  C CB  . VAL A 1 83  ? -13.194 3.126   -5.027  1.00 79.19 83  A 1 
ATOM 665  C CG1 . VAL A 1 83  ? -11.667 3.265   -5.143  1.00 73.50 83  A 1 
ATOM 666  C CG2 . VAL A 1 83  ? -13.804 4.481   -5.409  1.00 74.86 83  A 1 
ATOM 667  N N   . LYS A 1 84  ? -13.400 -0.069  -4.644  1.00 78.66 84  A 1 
ATOM 668  C CA  . LYS A 1 84  ? -12.829 -1.397  -4.370  1.00 78.95 84  A 1 
ATOM 669  C C   . LYS A 1 84  ? -13.101 -2.356  -5.527  1.00 81.33 84  A 1 
ATOM 670  O O   . LYS A 1 84  ? -12.164 -2.957  -6.041  1.00 82.70 84  A 1 
ATOM 671  C CB  . LYS A 1 84  ? -13.370 -1.968  -3.053  1.00 77.29 84  A 1 
ATOM 672  C CG  . LYS A 1 84  ? -12.875 -1.183  -1.827  1.00 68.74 84  A 1 
ATOM 673  C CD  . LYS A 1 84  ? -13.439 -1.799  -0.541  1.00 65.60 84  A 1 
ATOM 674  C CE  . LYS A 1 84  ? -12.952 -1.012  0.672   1.00 58.43 84  A 1 
ATOM 675  N NZ  . LYS A 1 84  ? -13.620 -1.452  1.923   1.00 52.08 84  A 1 
ATOM 676  N N   . ASP A 1 85  ? -14.338 -2.422  -6.006  1.00 80.62 85  A 1 
ATOM 677  C CA  . ASP A 1 85  ? -14.747 -3.309  -7.097  1.00 83.56 85  A 1 
ATOM 678  C C   . ASP A 1 85  ? -14.063 -2.959  -8.424  1.00 85.21 85  A 1 
ATOM 679  O O   . ASP A 1 85  ? -13.722 -3.844  -9.216  1.00 85.77 85  A 1 
ATOM 680  C CB  . ASP A 1 85  ? -16.270 -3.221  -7.282  1.00 83.70 85  A 1 
ATOM 681  C CG  . ASP A 1 85  ? -17.087 -3.761  -6.105  1.00 79.19 85  A 1 
ATOM 682  O OD1 . ASP A 1 85  ? -16.513 -4.471  -5.249  1.00 73.65 85  A 1 
ATOM 683  O OD2 . ASP A 1 85  ? -18.301 -3.459  -6.094  1.00 74.00 85  A 1 
ATOM 684  N N   . ARG A 1 86  ? -13.837 -1.670  -8.698  1.00 86.77 86  A 1 
ATOM 685  C CA  . ARG A 1 86  ? -13.051 -1.226  -9.863  1.00 87.04 86  A 1 
ATOM 686  C C   . ARG A 1 86  ? -11.588 -1.628  -9.740  1.00 88.34 86  A 1 
ATOM 687  O O   . ARG A 1 86  ? -11.020 -2.106  -10.717 1.00 89.44 86  A 1 
ATOM 688  C CB  . ARG A 1 86  ? -13.166 0.294   -10.048 1.00 87.79 86  A 1 
ATOM 689  C CG  . ARG A 1 86  ? -14.543 0.713   -10.583 1.00 80.98 86  A 1 
ATOM 690  C CD  . ARG A 1 86  ? -14.604 2.242   -10.621 1.00 78.67 86  A 1 
ATOM 691  N NE  . ARG A 1 86  ? -15.980 2.733   -10.780 1.00 69.20 86  A 1 
ATOM 692  C CZ  . ARG A 1 86  ? -16.362 3.909   -11.230 1.00 61.94 86  A 1 
ATOM 693  N NH1 . ARG A 1 86  ? -15.526 4.780   -11.718 1.00 57.32 86  A 1 
ATOM 694  N NH2 . ARG A 1 86  ? -17.617 4.241   -11.169 1.00 52.94 86  A 1 
ATOM 695  N N   . MET A 1 87  ? -10.992 -1.477  -8.563  1.00 84.48 87  A 1 
ATOM 696  C CA  . MET A 1 87  ? -9.592  -1.855  -8.336  1.00 84.34 87  A 1 
ATOM 697  C C   . MET A 1 87  ? -9.390  -3.373  -8.434  1.00 86.10 87  A 1 
ATOM 698  O O   . MET A 1 87  ? -8.415  -3.815  -9.038  1.00 86.76 87  A 1 
ATOM 699  C CB  . MET A 1 87  ? -9.129  -1.319  -6.969  1.00 82.45 87  A 1 
ATOM 700  C CG  . MET A 1 87  ? -7.616  -1.454  -6.790  1.00 74.31 87  A 1 
ATOM 701  S SD  . MET A 1 87  ? -6.611  -0.505  -7.967  1.00 67.29 87  A 1 
ATOM 702  C CE  . MET A 1 87  ? -6.915  1.189   -7.388  1.00 59.30 87  A 1 
ATOM 703  N N   . THR A 1 88  ? -10.320 -4.167  -7.905  1.00 86.27 88  A 1 
ATOM 704  C CA  . THR A 1 88  ? -10.296 -5.631  -8.045  1.00 86.83 88  A 1 
ATOM 705  C C   . THR A 1 88  ? -10.368 -6.035  -9.513  1.00 88.46 88  A 1 
ATOM 706  O O   . THR A 1 88  ? -9.478  -6.737  -9.986  1.00 90.08 88  A 1 
ATOM 707  C CB  . THR A 1 88  ? -11.437 -6.281  -7.246  1.00 86.85 88  A 1 
ATOM 708  O OG1 . THR A 1 88  ? -11.294 -5.955  -5.887  1.00 80.57 88  A 1 
ATOM 709  C CG2 . THR A 1 88  ? -11.422 -7.806  -7.332  1.00 77.81 88  A 1 
ATOM 710  N N   . ARG A 1 89  ? -11.341 -5.515  -10.272 1.00 87.31 89  A 1 
ATOM 711  C CA  . ARG A 1 89  ? -11.463 -5.787  -11.720 1.00 87.30 89  A 1 
ATOM 712  C C   . ARG A 1 89  ? -10.208 -5.397  -12.495 1.00 89.01 89  A 1 
ATOM 713  O O   . ARG A 1 89  ? -9.728  -6.181  -13.303 1.00 90.56 89  A 1 
ATOM 714  C CB  . ARG A 1 89  ? -12.696 -5.064  -12.287 1.00 88.80 89  A 1 
ATOM 715  C CG  . ARG A 1 89  ? -13.974 -5.831  -11.936 1.00 80.14 89  A 1 
ATOM 716  C CD  . ARG A 1 89  ? -15.219 -5.154  -12.521 1.00 77.01 89  A 1 
ATOM 717  N NE  . ARG A 1 89  ? -15.756 -4.108  -11.636 1.00 66.17 89  A 1 
ATOM 718  C CZ  . ARG A 1 89  ? -16.893 -3.452  -11.819 1.00 59.47 89  A 1 
ATOM 719  N NH1 . ARG A 1 89  ? -17.599 -3.599  -12.908 1.00 54.10 89  A 1 
ATOM 720  N NH2 . ARG A 1 89  ? -17.358 -2.654  -10.900 1.00 49.45 89  A 1 
ATOM 721  N N   . PHE A 1 90  ? -9.646  -4.230  -12.214 1.00 88.24 90  A 1 
ATOM 722  C CA  . PHE A 1 90  ? -8.399  -3.787  -12.837 1.00 87.27 90  A 1 
ATOM 723  C C   . PHE A 1 90  ? -7.226  -4.738  -12.542 1.00 88.43 90  A 1 
ATOM 724  O O   . PHE A 1 90  ? -6.455  -5.074  -13.440 1.00 89.52 90  A 1 
ATOM 725  C CB  . PHE A 1 90  ? -8.099  -2.369  -12.338 1.00 88.71 90  A 1 
ATOM 726  C CG  . PHE A 1 90  ? -6.784  -1.819  -12.839 1.00 89.02 90  A 1 
ATOM 727  C CD1 . PHE A 1 90  ? -5.682  -1.709  -11.968 1.00 81.42 90  A 1 
ATOM 728  C CD2 . PHE A 1 90  ? -6.658  -1.414  -14.179 1.00 84.48 90  A 1 
ATOM 729  C CE1 . PHE A 1 90  ? -4.470  -1.177  -12.434 1.00 82.61 90  A 1 
ATOM 730  C CE2 . PHE A 1 90  ? -5.446  -0.887  -14.645 1.00 83.95 90  A 1 
ATOM 731  C CZ  . PHE A 1 90  ? -4.349  -0.763  -13.771 1.00 83.69 90  A 1 
ATOM 732  N N   . SER A 1 91  ? -7.097  -5.203  -11.297 1.00 92.04 91  A 1 
ATOM 733  C CA  . SER A 1 91  ? -6.074  -6.183  -10.919 1.00 91.12 91  A 1 
ATOM 734  C C   . SER A 1 91  ? -6.263  -7.519  -11.644 1.00 92.01 91  A 1 
ATOM 735  O O   . SER A 1 91  ? -5.286  -8.080  -12.141 1.00 93.69 91  A 1 
ATOM 736  C CB  . SER A 1 91  ? -6.099  -6.395  -9.403  1.00 89.57 91  A 1 
ATOM 737  O OG  . SER A 1 91  ? -5.009  -7.204  -9.005  1.00 75.37 91  A 1 
ATOM 738  N N   . ASP A 1 92  ? -7.496  -8.013  -11.739 1.00 92.71 92  A 1 
ATOM 739  C CA  . ASP A 1 92  ? -7.822  -9.267  -12.426 1.00 93.62 92  A 1 
ATOM 740  C C   . ASP A 1 92  ? -7.534  -9.183  -13.931 1.00 94.24 92  A 1 
ATOM 741  O O   . ASP A 1 92  ? -6.962  -10.110 -14.515 1.00 94.72 92  A 1 
ATOM 742  C CB  . ASP A 1 92  ? -9.297  -9.628  -12.180 1.00 93.79 92  A 1 
ATOM 743  C CG  . ASP A 1 92  ? -9.614  -10.016 -10.728 1.00 90.77 92  A 1 
ATOM 744  O OD1 . ASP A 1 92  ? -8.676  -10.415 -9.996  1.00 83.64 92  A 1 
ATOM 745  O OD2 . ASP A 1 92  ? -10.814 -9.946  -10.373 1.00 84.67 92  A 1 
ATOM 746  N N   . ASP A 1 93  ? -7.846  -8.054  -14.558 1.00 93.40 93  A 1 
ATOM 747  C CA  . ASP A 1 93  ? -7.542  -7.804  -15.969 1.00 92.94 93  A 1 
ATOM 748  C C   . ASP A 1 93  ? -6.031  -7.797  -16.231 1.00 93.80 93  A 1 
ATOM 749  O O   . ASP A 1 93  ? -5.565  -8.432  -17.183 1.00 94.80 93  A 1 
ATOM 750  C CB  . ASP A 1 93  ? -8.176  -6.476  -16.426 1.00 92.99 93  A 1 
ATOM 751  C CG  . ASP A 1 93  ? -9.697  -6.547  -16.646 1.00 87.70 93  A 1 
ATOM 752  O OD1 . ASP A 1 93  ? -10.208 -7.662  -16.920 1.00 81.53 93  A 1 
ATOM 753  O OD2 . ASP A 1 93  ? -10.326 -5.464  -16.640 1.00 81.49 93  A 1 
ATOM 754  N N   . ILE A 1 94  ? -5.235  -7.159  -15.370 1.00 91.71 94  A 1 
ATOM 755  C CA  . ILE A 1 94  ? -3.765  -7.189  -15.466 1.00 90.76 94  A 1 
ATOM 756  C C   . ILE A 1 94  ? -3.246  -8.624  -15.357 1.00 91.80 94  A 1 
ATOM 757  O O   . ILE A 1 94  ? -2.443  -9.045  -16.187 1.00 94.69 94  A 1 
ATOM 758  C CB  . ILE A 1 94  ? -3.114  -6.271  -14.404 1.00 92.02 94  A 1 
ATOM 759  C CG1 . ILE A 1 94  ? -3.326  -4.799  -14.809 1.00 89.83 94  A 1 
ATOM 760  C CG2 . ILE A 1 94  ? -1.608  -6.569  -14.240 1.00 87.52 94  A 1 
ATOM 761  C CD1 . ILE A 1 94  ? -2.871  -3.799  -13.748 1.00 77.10 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? -3.700  -9.393  -14.364 1.00 94.18 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? -3.282  -10.787 -14.187 1.00 93.69 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? -3.622  -11.636 -15.417 1.00 93.59 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? -2.800  -12.440 -15.867 1.00 96.04 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? -3.959  -11.373 -12.936 1.00 94.67 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? -3.383  -10.869 -11.602 1.00 82.75 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? -4.252  -11.388 -10.454 1.00 74.83 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? -1.950  -11.363 -11.375 1.00 78.86 95  A 1 
ATOM 770  N N   . ARG A 1 96  ? -4.800  -11.438 -16.001 1.00 94.74 96  A 1 
ATOM 771  C CA  . ARG A 1 96  ? -5.223  -12.126 -17.221 1.00 93.60 96  A 1 
ATOM 772  C C   . ARG A 1 96  ? -4.313  -11.798 -18.401 1.00 94.32 96  A 1 
ATOM 773  O O   . ARG A 1 96  ? -3.872  -12.720 -19.091 1.00 95.71 96  A 1 
ATOM 774  C CB  . ARG A 1 96  ? -6.686  -11.768 -17.499 1.00 94.60 96  A 1 
ATOM 775  C CG  . ARG A 1 96  ? -7.217  -12.503 -18.730 1.00 81.32 96  A 1 
ATOM 776  C CD  . ARG A 1 96  ? -8.673  -12.110 -18.966 1.00 79.37 96  A 1 
ATOM 777  N NE  . ARG A 1 96  ? -9.196  -12.743 -20.189 1.00 68.54 96  A 1 
ATOM 778  C CZ  . ARG A 1 96  ? -10.412 -12.584 -20.679 1.00 61.74 96  A 1 
ATOM 779  N NH1 . ARG A 1 96  ? -11.291 -11.816 -20.087 1.00 56.02 96  A 1 
ATOM 780  N NH2 . ARG A 1 96  ? -10.765 -13.191 -21.774 1.00 53.00 96  A 1 
ATOM 781  N N   . ILE A 1 97  ? -4.013  -10.523 -18.636 1.00 93.58 97  A 1 
ATOM 782  C CA  . ILE A 1 97  ? -3.134  -10.077 -19.727 1.00 92.24 97  A 1 
ATOM 783  C C   . ILE A 1 97  ? -1.726  -10.649 -19.545 1.00 93.08 97  A 1 
ATOM 784  O O   . ILE A 1 97  ? -1.179  -11.229 -20.484 1.00 94.63 97  A 1 
ATOM 785  C CB  . ILE A 1 97  ? -3.127  -8.530  -19.819 1.00 93.89 97  A 1 
ATOM 786  C CG1 . ILE A 1 97  ? -4.505  -8.025  -20.309 1.00 92.05 97  A 1 
ATOM 787  C CG2 . ILE A 1 97  ? -2.017  -8.033  -20.770 1.00 91.37 97  A 1 
ATOM 788  C CD1 . ILE A 1 97  ? -4.712  -6.517  -20.106 1.00 83.36 97  A 1 
ATOM 789  N N   . LEU A 1 98  ? -1.153  -10.562 -18.348 1.00 94.63 98  A 1 
ATOM 790  C CA  . LEU A 1 98  ? 0.177   -11.104 -18.055 1.00 93.47 98  A 1 
ATOM 791  C C   . LEU A 1 98  ? 0.247   -12.612 -18.318 1.00 93.19 98  A 1 
ATOM 792  O O   . LEU A 1 98  ? 1.164   -13.071 -18.998 1.00 95.46 98  A 1 
ATOM 793  C CB  . LEU A 1 98  ? 0.557   -10.797 -16.597 1.00 94.55 98  A 1 
ATOM 794  C CG  . LEU A 1 98  ? 0.923   -9.325  -16.321 1.00 82.45 98  A 1 
ATOM 795  C CD1 . LEU A 1 98  ? 1.139   -9.140  -14.820 1.00 75.80 98  A 1 
ATOM 796  C CD2 . LEU A 1 98  ? 2.205   -8.901  -17.043 1.00 82.01 98  A 1 
ATOM 797  N N   . ASN A 1 99  ? -0.733  -13.376 -17.847 1.00 94.30 99  A 1 
ATOM 798  C CA  . ASN A 1 99  ? -0.786  -14.818 -18.079 1.00 93.14 99  A 1 
ATOM 799  C C   . ASN A 1 99  ? -0.893  -15.158 -19.571 1.00 92.33 99  A 1 
ATOM 800  O O   . ASN A 1 99  ? -0.200  -16.055 -20.051 1.00 94.02 99  A 1 
ATOM 801  C CB  . ASN A 1 99  ? -1.957  -15.413 -17.281 1.00 93.38 99  A 1 
ATOM 802  C CG  . ASN A 1 99  ? -1.649  -15.540 -15.798 1.00 85.74 99  A 1 
ATOM 803  O OD1 . ASN A 1 99  ? -0.520  -15.728 -15.383 1.00 76.21 99  A 1 
ATOM 804  N ND2 . ASN A 1 99  ? -2.651  -15.492 -14.952 1.00 74.65 99  A 1 
ATOM 805  N N   . GLN A 1 100 ? -1.711  -14.437 -20.331 1.00 95.08 100 A 1 
ATOM 806  C CA  . GLN A 1 100 ? -1.819  -14.620 -21.781 1.00 94.08 100 A 1 
ATOM 807  C C   . GLN A 1 100 ? -0.502  -14.301 -22.500 1.00 94.01 100 A 1 
ATOM 808  O O   . GLN A 1 100 ? -0.082  -15.073 -23.365 1.00 93.92 100 A 1 
ATOM 809  C CB  . GLN A 1 100 ? -2.952  -13.744 -22.331 1.00 94.68 100 A 1 
ATOM 810  C CG  . GLN A 1 100 ? -4.334  -14.322 -21.987 1.00 86.54 100 A 1 
ATOM 811  C CD  . GLN A 1 100 ? -5.482  -13.442 -22.483 1.00 81.27 100 A 1 
ATOM 812  O OE1 . GLN A 1 100 ? -5.352  -12.276 -22.804 1.00 76.82 100 A 1 
ATOM 813  N NE2 . GLN A 1 100 ? -6.680  -13.979 -22.581 1.00 71.40 100 A 1 
ATOM 814  N N   . SER A 1 101 ? 0.181   -13.226 -22.116 1.00 94.80 101 A 1 
ATOM 815  C CA  . SER A 1 101 ? 1.483   -12.855 -22.678 1.00 93.89 101 A 1 
ATOM 816  C C   . SER A 1 101 ? 2.547   -13.916 -22.393 1.00 93.93 101 A 1 
ATOM 817  O O   . SER A 1 101 ? 3.240   -14.342 -23.313 1.00 94.71 101 A 1 
ATOM 818  C CB  . SER A 1 101 ? 1.932   -11.497 -22.130 1.00 95.12 101 A 1 
ATOM 819  O OG  . SER A 1 101 ? 1.026   -10.486 -22.530 1.00 84.32 101 A 1 
ATOM 820  N N   . ILE A 1 102 ? 2.636   -14.416 -21.162 1.00 94.64 102 A 1 
ATOM 821  C CA  . ILE A 1 102 ? 3.581   -15.484 -20.785 1.00 92.95 102 A 1 
ATOM 822  C C   . ILE A 1 102 ? 3.318   -16.755 -21.604 1.00 92.10 102 A 1 
ATOM 823  O O   . ILE A 1 102 ? 4.254   -17.356 -22.132 1.00 93.82 102 A 1 
ATOM 824  C CB  . ILE A 1 102 ? 3.498   -15.761 -19.264 1.00 93.54 102 A 1 
ATOM 825  C CG1 . ILE A 1 102 ? 4.070   -14.560 -18.472 1.00 90.95 102 A 1 
ATOM 826  C CG2 . ILE A 1 102 ? 4.264   -17.048 -18.882 1.00 89.82 102 A 1 
ATOM 827  C CD1 . ILE A 1 102 ? 3.714   -14.585 -16.976 1.00 81.68 102 A 1 
ATOM 828  N N   . LEU A 1 103 ? 2.059   -17.169 -21.750 1.00 94.18 103 A 1 
ATOM 829  C CA  . LEU A 1 103 ? 1.700   -18.347 -22.543 1.00 92.61 103 A 1 
ATOM 830  C C   . LEU A 1 103 ? 2.030   -18.165 -24.032 1.00 91.52 103 A 1 
ATOM 831  O O   . LEU A 1 103 ? 2.488   -19.116 -24.663 1.00 92.26 103 A 1 
ATOM 832  C CB  . LEU A 1 103 ? 0.203   -18.658 -22.364 1.00 92.97 103 A 1 
ATOM 833  C CG  . LEU A 1 103 ? -0.173  -19.230 -20.985 1.00 86.83 103 A 1 
ATOM 834  C CD1 . LEU A 1 103 ? -1.697  -19.326 -20.885 1.00 81.53 103 A 1 
ATOM 835  C CD2 . LEU A 1 103 ? 0.410   -20.628 -20.759 1.00 82.70 103 A 1 
ATOM 836  N N   . SER A 1 104 ? 1.826   -16.975 -24.584 1.00 92.68 104 A 1 
ATOM 837  C CA  . SER A 1 104 ? 2.169   -16.653 -25.973 1.00 91.14 104 A 1 
ATOM 838  C C   . SER A 1 104 ? 3.674   -16.754 -26.217 1.00 90.64 104 A 1 
ATOM 839  O O   . SER A 1 104 ? 4.096   -17.468 -27.124 1.00 90.18 104 A 1 
ATOM 840  C CB  . SER A 1 104 ? 1.664   -15.251 -26.324 1.00 91.55 104 A 1 
ATOM 841  O OG  . SER A 1 104 ? 1.844   -15.003 -27.702 1.00 77.81 104 A 1 
ATOM 842  N N   . VAL A 1 105 ? 4.480   -16.128 -25.368 1.00 92.91 105 A 1 
ATOM 843  C CA  . VAL A 1 105 ? 5.949   -16.187 -25.443 1.00 91.16 105 A 1 
ATOM 844  C C   . VAL A 1 105 ? 6.428   -17.631 -25.306 1.00 90.50 105 A 1 
ATOM 845  O O   . VAL A 1 105 ? 7.206   -18.110 -26.128 1.00 90.17 105 A 1 
ATOM 846  C CB  . VAL A 1 105 ? 6.574   -15.274 -24.368 1.00 91.05 105 A 1 
ATOM 847  C CG1 . VAL A 1 105 ? 8.093   -15.433 -24.268 1.00 87.12 105 A 1 
ATOM 848  C CG2 . VAL A 1 105 ? 6.291   -13.797 -24.684 1.00 87.90 105 A 1 
ATOM 849  N N   . ARG A 1 106 ? 5.917   -18.376 -24.329 1.00 93.68 106 A 1 
ATOM 850  C CA  . ARG A 1 106 ? 6.274   -19.787 -24.144 1.00 90.94 106 A 1 
ATOM 851  C C   . ARG A 1 106 ? 6.005   -20.627 -25.397 1.00 89.44 106 A 1 
ATOM 852  O O   . ARG A 1 106 ? 6.840   -21.454 -25.746 1.00 89.04 106 A 1 
ATOM 853  C CB  . ARG A 1 106 ? 5.537   -20.345 -22.915 1.00 89.94 106 A 1 
ATOM 854  C CG  . ARG A 1 106 ? 5.899   -21.813 -22.660 1.00 78.25 106 A 1 
ATOM 855  C CD  . ARG A 1 106 ? 5.161   -22.359 -21.438 1.00 76.31 106 A 1 
ATOM 856  N NE  . ARG A 1 106 ? 5.398   -23.806 -21.296 1.00 68.28 106 A 1 
ATOM 857  C CZ  . ARG A 1 106 ? 4.791   -24.635 -20.465 1.00 63.01 106 A 1 
ATOM 858  N NH1 . ARG A 1 106 ? 3.892   -24.220 -19.617 1.00 58.90 106 A 1 
ATOM 859  N NH2 . ARG A 1 106 ? 5.077   -25.904 -20.480 1.00 55.39 106 A 1 
ATOM 860  N N   . ARG A 1 107 ? 4.865   -20.440 -26.067 1.00 89.80 107 A 1 
ATOM 861  C CA  . ARG A 1 107 ? 4.535   -21.173 -27.303 1.00 87.45 107 A 1 
ATOM 862  C C   . ARG A 1 107 ? 5.503   -20.862 -28.439 1.00 85.46 107 A 1 
ATOM 863  O O   . ARG A 1 107 ? 5.878   -21.785 -29.146 1.00 83.02 107 A 1 
ATOM 864  C CB  . ARG A 1 107 ? 3.103   -20.859 -27.755 1.00 87.00 107 A 1 
ATOM 865  C CG  . ARG A 1 107 ? 2.059   -21.582 -26.904 1.00 78.54 107 A 1 
ATOM 866  C CD  . ARG A 1 107 ? 0.670   -21.127 -27.351 1.00 78.29 107 A 1 
ATOM 867  N NE  . ARG A 1 107 ? -0.393  -21.681 -26.495 1.00 68.58 107 A 1 
ATOM 868  C CZ  . ARG A 1 107 ? -1.688  -21.440 -26.615 1.00 61.96 107 A 1 
ATOM 869  N NH1 . ARG A 1 107 ? -2.154  -20.675 -27.567 1.00 56.72 107 A 1 
ATOM 870  N NH2 . ARG A 1 107 ? -2.539  -21.962 -25.777 1.00 53.58 107 A 1 
ATOM 871  N N   . GLN A 1 108 ? 5.926   -19.607 -28.595 1.00 90.87 108 A 1 
ATOM 872  C CA  . GLN A 1 108 ? 6.903   -19.212 -29.618 1.00 87.59 108 A 1 
ATOM 873  C C   . GLN A 1 108 ? 8.235   -19.943 -29.417 1.00 86.50 108 A 1 
ATOM 874  O O   . GLN A 1 108 ? 8.715   -20.594 -30.340 1.00 83.02 108 A 1 
ATOM 875  C CB  . GLN A 1 108 ? 7.104   -17.690 -29.588 1.00 86.78 108 A 1 
ATOM 876  C CG  . GLN A 1 108 ? 5.879   -16.939 -30.135 1.00 77.47 108 A 1 
ATOM 877  C CD  . GLN A 1 108 ? 5.975   -15.423 -29.979 1.00 73.77 108 A 1 
ATOM 878  O OE1 . GLN A 1 108 ? 6.727   -14.870 -29.194 1.00 70.59 108 A 1 
ATOM 879  N NE2 . GLN A 1 108 ? 5.182   -14.670 -30.709 1.00 65.83 108 A 1 
ATOM 880  N N   . TYR A 1 109 ? 8.781   -19.943 -28.205 1.00 90.06 109 A 1 
ATOM 881  C CA  . TYR A 1 109 ? 10.052  -20.618 -27.915 1.00 87.38 109 A 1 
ATOM 882  C C   . TYR A 1 109 ? 9.974   -22.146 -28.025 1.00 85.89 109 A 1 
ATOM 883  O O   . TYR A 1 109 ? 10.941  -22.763 -28.460 1.00 81.70 109 A 1 
ATOM 884  C CB  . TYR A 1 109 ? 10.543  -20.216 -26.520 1.00 86.04 109 A 1 
ATOM 885  C CG  . TYR A 1 109 ? 11.197  -18.851 -26.489 1.00 83.41 109 A 1 
ATOM 886  C CD1 . TYR A 1 109 ? 12.518  -18.708 -26.960 1.00 78.19 109 A 1 
ATOM 887  C CD2 . TYR A 1 109 ? 10.500  -17.725 -26.018 1.00 77.79 109 A 1 
ATOM 888  C CE1 . TYR A 1 109 ? 13.135  -17.444 -26.958 1.00 76.37 109 A 1 
ATOM 889  C CE2 . TYR A 1 109 ? 11.109  -16.458 -26.017 1.00 76.04 109 A 1 
ATOM 890  C CZ  . TYR A 1 109 ? 12.429  -16.316 -26.487 1.00 77.33 109 A 1 
ATOM 891  O OH  . TYR A 1 109 ? 13.021  -15.091 -26.493 1.00 75.82 109 A 1 
ATOM 892  N N   . LEU A 1 110 ? 8.857   -22.773 -27.639 1.00 86.56 110 A 1 
ATOM 893  C CA  . LEU A 1 110 ? 8.696   -24.225 -27.803 1.00 82.82 110 A 1 
ATOM 894  C C   . LEU A 1 110 ? 8.648   -24.618 -29.282 1.00 79.98 110 A 1 
ATOM 895  O O   . LEU A 1 110 ? 9.324   -25.562 -29.670 1.00 76.15 110 A 1 
ATOM 896  C CB  . LEU A 1 110 ? 7.444   -24.714 -27.057 1.00 81.38 110 A 1 
ATOM 897  C CG  . LEU A 1 110 ? 7.592   -24.726 -25.526 1.00 76.17 110 A 1 
ATOM 898  C CD1 . LEU A 1 110 ? 6.242   -25.064 -24.889 1.00 71.50 110 A 1 
ATOM 899  C CD2 . LEU A 1 110 ? 8.605   -25.755 -25.028 1.00 71.04 110 A 1 
ATOM 900  N N   . HIS A 1 111 ? 7.941   -23.861 -30.125 1.00 77.53 111 A 1 
ATOM 901  C CA  . HIS A 1 111 ? 7.888   -24.122 -31.564 1.00 74.03 111 A 1 
ATOM 902  C C   . HIS A 1 111 ? 9.262   -23.963 -32.240 1.00 71.60 111 A 1 
ATOM 903  O O   . HIS A 1 111 ? 9.647   -24.787 -33.066 1.00 65.85 111 A 1 
ATOM 904  C CB  . HIS A 1 111 ? 6.837   -23.196 -32.187 1.00 70.50 111 A 1 
ATOM 905  C CG  . HIS A 1 111 ? 6.448   -23.563 -33.601 1.00 64.28 111 A 1 
ATOM 906  N ND1 . HIS A 1 111 ? 6.674   -24.748 -34.252 1.00 57.85 111 A 1 
ATOM 907  C CD2 . HIS A 1 111 ? 5.727   -22.779 -34.460 1.00 54.22 111 A 1 
ATOM 908  C CE1 . HIS A 1 111 ? 6.122   -24.680 -35.466 1.00 51.23 111 A 1 
ATOM 909  N NE2 . HIS A 1 111 ? 5.510   -23.500 -35.635 1.00 52.52 111 A 1 
ATOM 910  N N   . GLU A 1 112 ? 10.065  -22.969 -31.843 1.00 69.80 112 A 1 
ATOM 911  C CA  . GLU A 1 112 ? 11.438  -22.794 -32.344 1.00 69.06 112 A 1 
ATOM 912  C C   . GLU A 1 112 ? 12.389  -23.936 -31.936 1.00 67.06 112 A 1 
ATOM 913  O O   . GLU A 1 112 ? 13.371  -24.194 -32.638 1.00 64.58 112 A 1 
ATOM 914  C CB  . GLU A 1 112 ? 12.028  -21.485 -31.798 1.00 66.92 112 A 1 
ATOM 915  C CG  . GLU A 1 112 ? 11.464  -20.207 -32.447 1.00 58.39 112 A 1 
ATOM 916  C CD  . GLU A 1 112 ? 12.087  -18.926 -31.860 1.00 55.12 112 A 1 
ATOM 917  O OE1 . GLU A 1 112 ? 11.579  -17.830 -32.185 1.00 50.32 112 A 1 
ATOM 918  O OE2 . GLU A 1 112 ? 13.070  -19.018 -31.086 1.00 52.63 112 A 1 
ATOM 919  N N   . LEU A 1 113 ? 12.154  -24.595 -30.803 1.00 71.53 113 A 1 
ATOM 920  C CA  . LEU A 1 113 ? 12.939  -25.755 -30.370 1.00 69.08 113 A 1 
ATOM 921  C C   . LEU A 1 113 ? 12.578  -27.002 -31.184 1.00 68.48 113 A 1 
ATOM 922  O O   . LEU A 1 113 ? 13.483  -27.682 -31.668 1.00 64.76 113 A 1 
ATOM 923  C CB  . LEU A 1 113 ? 12.756  -25.981 -28.858 1.00 67.15 113 A 1 
ATOM 924  C CG  . LEU A 1 113 ? 13.421  -24.907 -27.972 1.00 63.39 113 A 1 
ATOM 925  C CD1 . LEU A 1 113 ? 12.981  -25.087 -26.518 1.00 58.18 113 A 1 
ATOM 926  C CD2 . LEU A 1 113 ? 14.948  -24.976 -28.013 1.00 61.30 113 A 1 
ATOM 927  N N   . ASP A 1 114 ? 11.291  -27.243 -31.424 1.00 69.13 114 A 1 
ATOM 928  C CA  . ASP A 1 114 ? 10.808  -28.378 -32.218 1.00 68.82 114 A 1 
ATOM 929  C C   . ASP A 1 114 ? 11.293  -28.297 -33.684 1.00 65.00 114 A 1 
ATOM 930  O O   . ASP A 1 114 ? 11.683  -29.304 -34.279 1.00 62.64 114 A 1 
ATOM 931  C CB  . ASP A 1 114 ? 9.265   -28.435 -32.155 1.00 66.26 114 A 1 
ATOM 932  C CG  . ASP A 1 114 ? 8.656   -28.723 -30.764 1.00 60.47 114 A 1 
ATOM 933  O OD1 . ASP A 1 114 ? 9.341   -29.301 -29.896 1.00 57.01 114 A 1 
ATOM 934  O OD2 . ASP A 1 114 ? 7.461   -28.382 -30.575 1.00 56.40 114 A 1 
ATOM 935  N N   . GLU A 1 115 ? 11.364  -27.100 -34.280 1.00 69.57 115 A 1 
ATOM 936  C CA  . GLU A 1 115 ? 11.897  -26.889 -35.641 1.00 70.65 115 A 1 
ATOM 937  C C   . GLU A 1 115 ? 13.419  -27.117 -35.744 1.00 67.28 115 A 1 
ATOM 938  O O   . GLU A 1 115 ? 13.913  -27.592 -36.769 1.00 63.66 115 A 1 
ATOM 939  C CB  . GLU A 1 115 ? 11.557  -25.472 -36.126 1.00 67.66 115 A 1 
ATOM 940  C CG  . GLU A 1 115 ? 10.073  -25.314 -36.500 1.00 61.90 115 A 1 
ATOM 941  C CD  . GLU A 1 115 ? 9.725   -23.922 -37.059 1.00 57.87 115 A 1 
ATOM 942  O OE1 . GLU A 1 115 ? 8.575   -23.767 -37.523 1.00 54.93 115 A 1 
ATOM 943  O OE2 . GLU A 1 115 ? 10.581  -23.008 -37.025 1.00 57.61 115 A 1 
ATOM 944  N N   . LYS A 1 116 ? 14.187  -26.819 -34.693 1.00 66.57 116 A 1 
ATOM 945  C CA  . LYS A 1 116 ? 15.643  -27.036 -34.671 1.00 67.06 116 A 1 
ATOM 946  C C   . LYS A 1 116 ? 16.024  -28.502 -34.478 1.00 64.70 116 A 1 
ATOM 947  O O   . LYS A 1 116 ? 17.025  -28.933 -35.049 1.00 61.34 116 A 1 
ATOM 948  C CB  . LYS A 1 116 ? 16.298  -26.163 -33.596 1.00 64.29 116 A 1 
ATOM 949  C CG  . LYS A 1 116 ? 16.402  -24.711 -34.067 1.00 60.82 116 A 1 
ATOM 950  C CD  . LYS A 1 116 ? 16.997  -23.841 -32.958 1.00 55.96 116 A 1 
ATOM 951  C CE  . LYS A 1 116 ? 17.030  -22.393 -33.449 1.00 52.86 116 A 1 
ATOM 952  N NZ  . LYS A 1 116 ? 17.472  -21.476 -32.374 1.00 46.21 116 A 1 
ATOM 953  N N   . GLU A 1 117 ? 15.250  -29.268 -33.714 1.00 61.37 117 A 1 
ATOM 954  C CA  . GLU A 1 117 ? 15.475  -30.711 -33.559 1.00 63.46 117 A 1 
ATOM 955  C C   . GLU A 1 117 ? 15.081  -31.502 -34.825 1.00 59.80 117 A 1 
ATOM 956  O O   . GLU A 1 117 ? 15.725  -32.502 -35.147 1.00 54.42 117 A 1 
ATOM 957  C CB  . GLU A 1 117 ? 14.754  -31.231 -32.303 1.00 61.87 117 A 1 
ATOM 958  C CG  . GLU A 1 117 ? 15.440  -30.736 -31.010 1.00 57.12 117 A 1 
ATOM 959  C CD  . GLU A 1 117 ? 14.894  -31.359 -29.712 1.00 53.24 117 A 1 
ATOM 960  O OE1 . GLU A 1 117 ? 15.484  -31.060 -28.644 1.00 50.42 117 A 1 
ATOM 961  O OE2 . GLU A 1 117 ? 13.920  -32.142 -29.766 1.00 55.59 117 A 1 
ATOM 962  N N   . GLY A 1 118 ? 14.099  -31.031 -35.612 1.00 64.08 118 A 1 
ATOM 963  C CA  . GLY A 1 118 ? 13.683  -31.656 -36.877 1.00 67.62 118 A 1 
ATOM 964  C C   . GLY A 1 118 ? 14.638  -31.454 -38.062 1.00 64.96 118 A 1 
ATOM 965  O O   . GLY A 1 118 ? 14.574  -32.207 -39.029 1.00 59.83 118 A 1 
ATOM 966  N N   . SER A 1 119 ? 15.534  -30.463 -38.012 1.00 61.80 119 A 1 
ATOM 967  C CA  . SER A 1 119 ? 16.469  -30.136 -39.104 1.00 64.92 119 A 1 
ATOM 968  C C   . SER A 1 119 ? 17.868  -30.758 -38.955 1.00 61.34 119 A 1 
ATOM 969  O O   . SER A 1 119 ? 18.744  -30.510 -39.781 1.00 55.33 119 A 1 
ATOM 970  C CB  . SER A 1 119 ? 16.531  -28.616 -39.310 1.00 63.10 119 A 1 
ATOM 971  O OG  . SER A 1 119 ? 16.898  -27.932 -38.130 1.00 57.11 119 A 1 
ATOM 972  N N   . GLY A 1 120 ? 18.100  -31.566 -37.904 1.00 55.17 120 A 1 
ATOM 973  C CA  . GLY A 1 120 ? 19.403  -32.156 -37.571 1.00 60.89 120 A 1 
ATOM 974  C C   . GLY A 1 120 ? 19.595  -33.620 -37.964 1.00 58.03 120 A 1 
ATOM 975  O O   . GLY A 1 120 ? 20.563  -34.229 -37.506 1.00 54.36 120 A 1 
ATOM 976  N N   . GLN A 1 121 ? 18.712  -34.217 -38.756 1.00 52.45 121 A 1 
ATOM 977  C CA  . GLN A 1 121 ? 18.737  -35.650 -39.061 1.00 56.67 121 A 1 
ATOM 978  C C   . GLN A 1 121 ? 18.613  -35.929 -40.569 1.00 55.08 121 A 1 
ATOM 979  O O   . GLN A 1 121 ? 17.713  -36.621 -41.019 1.00 51.73 121 A 1 
ATOM 980  C CB  . GLN A 1 121 ? 17.736  -36.372 -38.142 1.00 55.45 121 A 1 
ATOM 981  C CG  . GLN A 1 121 ? 18.229  -37.776 -37.746 1.00 49.72 121 A 1 
ATOM 982  C CD  . GLN A 1 121 ? 17.765  -38.221 -36.359 1.00 44.55 121 A 1 
ATOM 983  O OE1 . GLN A 1 121 ? 16.817  -37.735 -35.770 1.00 47.25 121 A 1 
ATOM 984  N NE2 . GLN A 1 121 ? 18.439  -39.184 -35.749 1.00 44.07 121 A 1 
ATOM 985  N N   . GLU A 1 122 ? 19.545  -35.393 -41.344 1.00 45.08 122 A 1 
ATOM 986  C CA  . GLU A 1 122 ? 19.901  -35.878 -42.686 1.00 51.75 122 A 1 
ATOM 987  C C   . GLU A 1 122 ? 21.436  -35.975 -42.760 1.00 49.06 122 A 1 
ATOM 988  O O   . GLU A 1 122 ? 22.101  -35.017 -43.124 1.00 45.32 122 A 1 
ATOM 989  C CB  . GLU A 1 122 ? 19.330  -34.981 -43.809 1.00 50.36 122 A 1 
ATOM 990  C CG  . GLU A 1 122 ? 17.818  -35.137 -44.019 1.00 45.21 122 A 1 
ATOM 991  C CD  . GLU A 1 122 ? 17.272  -34.422 -45.274 1.00 43.14 122 A 1 
ATOM 992  O OE1 . GLU A 1 122 ? 16.116  -34.734 -45.661 1.00 40.58 122 A 1 
ATOM 993  O OE2 . GLU A 1 122 ? 17.977  -33.571 -45.853 1.00 47.38 122 A 1 
ATOM 994  N N   . ASP A 1 123 ? 21.966  -37.130 -42.358 1.00 46.93 123 A 1 
ATOM 995  C CA  . ASP A 1 123 ? 23.264  -37.686 -42.777 1.00 56.09 123 A 1 
ATOM 996  C C   . ASP A 1 123 ? 23.165  -39.229 -42.767 1.00 50.63 123 A 1 
ATOM 997  O O   . ASP A 1 123 ? 22.760  -39.797 -41.731 1.00 45.10 123 A 1 
ATOM 998  C CB  . ASP A 1 123 ? 24.425  -37.181 -41.887 1.00 51.84 123 A 1 
ATOM 999  C CG  . ASP A 1 123 ? 25.087  -35.837 -42.299 1.00 46.92 123 A 1 
ATOM 1000 O OD1 . ASP A 1 123 ? 25.145  -35.516 -43.513 1.00 44.96 123 A 1 
ATOM 1001 O OD2 . ASP A 1 123 ? 25.671  -35.184 -41.397 1.00 46.50 123 A 1 
ATOM 1002 O OXT . ASP A 1 123 ? 23.494  -39.822 -43.810 1.00 46.78 123 A 1 
#
