# 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_if03390
#
_entry.id if03390
#
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 LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n TYR 4   
1 n LEU 5   
1 n PRO 6   
1 n ASP 7   
1 n PHE 8   
1 n GLN 9   
1 n VAL 10  
1 n SER 11  
1 n GLY 12  
1 n ILE 13  
1 n LEU 14  
1 n VAL 15  
1 n ILE 16  
1 n GLN 17  
1 n ILE 18  
1 n ASP 19  
1 n ALA 20  
1 n VAL 21  
1 n ILE 22  
1 n ASP 23  
1 n ASN 24  
1 n ASP 25  
1 n GLY 26  
1 n VAL 27  
1 n LEU 28  
1 n ARG 29  
1 n THR 30  
1 n CYS 31  
1 n LYS 32  
1 n ALA 33  
1 n SER 34  
1 n GLY 35  
1 n HIS 36  
1 n ALA 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n LYS 41  
1 n ALA 42  
1 n GLY 43  
1 n ASN 44  
1 n ASP 45  
1 n ILE 46  
1 n VAL 47  
1 n CYS 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n SER 52  
1 n VAL 53  
1 n LEU 54  
1 n MET 55  
1 n ARG 56  
1 n THR 57  
1 n ALA 58  
1 n CYS 59  
1 n SER 60  
1 n ILE 61  
1 n LEU 62  
1 n SER 63  
1 n GLY 64  
1 n ARG 65  
1 n LYS 66  
1 n GLY 67  
1 n ILE 68  
1 n VAL 69  
1 n LEU 70  
1 n HIS 71  
1 n TYR 72  
1 n GLY 73  
1 n ALA 74  
1 n PRO 75  
1 n GLU 76  
1 n LYS 77  
1 n GLY 78  
1 n GLN 79  
1 n MET 80  
1 n TRP 81  
1 n LEU 82  
1 n ASN 83  
1 n VAL 84  
1 n ASP 85  
1 n TYR 86  
1 n LYS 87  
1 n ALA 88  
1 n ASP 89  
1 n GLY 90  
1 n LYS 91  
1 n ASP 92  
1 n PHE 93  
1 n LEU 94  
1 n ASN 95  
1 n THR 96  
1 n SER 97  
1 n GLY 98  
1 n LEU 99  
1 n PHE 100 
1 n LEU 101 
1 n ILE 102 
1 n GLU 103 
1 n GLY 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n VAL 108 
1 n ALA 109 
1 n GLN 110 
1 n GLU 111 
1 n TYR 112 
1 n PRO 113 
1 n LYS 114 
1 n ASN 115 
1 n CYS 116 
1 n LYS 117 
1 n LEU 118 
1 n ASP 119 
1 n LEU 120 
1 n VAL 121 
1 n ILE 122 
1 n ARG 123 
1 n ARG 124 
1 n ASN 125 
1 n CYS 126 
1 n TYR 127 
1 n GLY 128 
1 n LYS 129 
1 n LYS 130 
1 n LYS 131 
1 n ARG 132 
1 n ARG 133 
1 n LYS 134 
1 n ARG 135 
1 n ARG 136 
#
_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 18:36:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.08
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
#
_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   . LEU A 1 1   ? -36.200 23.545  -5.327  1.00 25.67 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.638 22.332  -4.692  1.00 41.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.283 22.702  -4.082  1.00 41.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.324 22.861  -4.820  1.00 38.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.502 21.198  -5.740  1.00 39.00 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -36.156 19.876  -5.311  1.00 33.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -37.657 19.913  -5.540  1.00 30.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.569 18.700  -6.094  1.00 35.40 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -34.215 22.956  -2.765  1.00 29.94 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -32.941 23.175  -2.054  1.00 38.30 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -32.429 21.809  -1.610  1.00 35.52 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -33.034 21.195  -0.735  1.00 36.06 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -33.127 24.120  -0.848  1.00 40.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -33.017 25.609  -1.199  1.00 36.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -33.201 26.492  0.054   1.00 34.71 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -32.961 27.972  -0.258  1.00 30.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -33.159 28.842  0.938   1.00 27.49 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -31.373 21.325  -2.236  1.00 35.26 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -30.660 20.128  -1.791  1.00 39.14 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -29.685 20.592  -0.708  1.00 38.37 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -28.715 21.285  -1.001  1.00 36.96 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -29.980 19.409  -2.980  1.00 37.89 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -31.038 19.003  -4.038  1.00 34.27 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -29.213 18.173  -2.475  1.00 36.49 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -30.455 18.391  -5.322  1.00 33.58 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -30.008 20.283  0.553   1.00 35.37 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -29.073 20.422  1.660   1.00 39.49 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -28.022 19.316  1.519   1.00 38.78 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -28.307 18.148  1.761   1.00 37.96 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -29.821 20.320  2.999   1.00 38.60 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -30.374 21.636  3.518   1.00 33.37 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -29.637 22.361  4.482   1.00 30.74 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -31.613 22.130  3.080   1.00 30.63 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -30.145 23.567  5.003   1.00 28.20 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -32.125 23.342  3.593   1.00 29.86 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -31.389 24.058  4.560   1.00 30.92 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -31.879 25.223  5.069   1.00 29.78 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -26.817 19.687  1.105   1.00 30.76 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -25.629 18.864  1.327   1.00 35.92 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -25.183 19.094  2.778   1.00 36.01 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -25.046 20.256  3.167   1.00 35.06 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -24.537 19.257  0.315   1.00 35.16 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -24.753 18.619  -1.069  1.00 31.37 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -24.104 19.461  -2.164  1.00 28.29 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -24.160 17.213  -1.135  1.00 34.59 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -25.017 18.053  3.597   1.00 32.94 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -24.463 18.230  4.928   1.00 39.82 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -23.009 18.683  4.800   1.00 41.69 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -22.208 18.036  4.125   1.00 39.90 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -24.619 16.876  5.628   1.00 36.79 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -24.616 15.876  4.478   1.00 35.73 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -25.229 16.642  3.309   1.00 42.34 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -22.690 19.792  5.459   1.00 34.08 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -21.327 20.273  5.645   1.00 38.77 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -20.510 19.202  6.373   1.00 37.96 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -20.510 19.095  7.601   1.00 36.37 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -21.340 21.591  6.441   1.00 37.24 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -21.890 22.769  5.637   1.00 32.04 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -21.429 22.946  4.489   1.00 30.35 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -22.766 23.478  6.176   1.00 31.71 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -19.813 18.370  5.604   1.00 32.67 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -18.770 17.519  6.139   1.00 36.05 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -17.561 18.422  6.407   1.00 36.30 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -16.686 18.588  5.560   1.00 35.72 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -18.504 16.331  5.196   1.00 35.42 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -18.439 14.993  5.909   1.00 31.86 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -17.214 14.475  6.357   1.00 29.27 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -19.623 14.263  6.120   1.00 30.49 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -17.170 13.226  7.002   1.00 29.13 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -19.582 13.017  6.768   1.00 29.52 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -18.354 12.493  7.206   1.00 32.26 8   A 1 
ATOM 72   N N   . GLN A 1 9   ? -17.533 19.046  7.585   1.00 32.63 9   A 1 
ATOM 73   C CA  . GLN A 1 9   ? -16.316 19.651  8.114   1.00 35.14 9   A 1 
ATOM 74   C C   . GLN A 1 9   ? -15.301 18.536  8.373   1.00 36.50 9   A 1 
ATOM 75   O O   . GLN A 1 9   ? -15.177 18.012  9.477   1.00 35.38 9   A 1 
ATOM 76   C CB  . GLN A 1 9   ? -16.593 20.472  9.390   1.00 34.40 9   A 1 
ATOM 77   C CG  . GLN A 1 9   ? -17.104 21.890  9.101   1.00 29.25 9   A 1 
ATOM 78   C CD  . GLN A 1 9   ? -17.109 22.748  10.366  1.00 25.77 9   A 1 
ATOM 79   O OE1 . GLN A 1 9   ? -17.560 22.348  11.428  1.00 26.80 9   A 1 
ATOM 80   N NE2 . GLN A 1 9   ? -16.597 23.958  10.318  1.00 25.59 9   A 1 
ATOM 81   N N   . VAL A 1 10  ? -14.564 18.155  7.328   1.00 34.34 10  A 1 
ATOM 82   C CA  . VAL A 1 10  ? -13.310 17.431  7.481   1.00 36.00 10  A 1 
ATOM 83   C C   . VAL A 1 10  ? -12.328 18.447  8.053   1.00 36.94 10  A 1 
ATOM 84   O O   . VAL A 1 10  ? -11.844 19.324  7.345   1.00 35.45 10  A 1 
ATOM 85   C CB  . VAL A 1 10  ? -12.818 16.814  6.160   1.00 34.44 10  A 1 
ATOM 86   C CG1 . VAL A 1 10  ? -11.598 15.922  6.415   1.00 31.67 10  A 1 
ATOM 87   C CG2 . VAL A 1 10  ? -13.899 15.948  5.505   1.00 32.45 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -12.075 18.364  9.359   1.00 36.87 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -10.962 19.063  9.996   1.00 39.01 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -9.713  18.843  9.146   1.00 40.86 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -9.291  17.703  8.962   1.00 39.65 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -10.741 18.509  11.406  1.00 37.75 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -11.903 18.710  12.189  1.00 33.78 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? -9.175  19.908  8.562   1.00 46.28 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? -8.165  19.905  7.502   1.00 49.06 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? -6.783  19.417  7.941   1.00 52.10 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? -5.823  20.181  7.922   1.00 49.99 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -6.677  18.158  8.340   1.00 54.04 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -5.400  17.486  8.543   1.00 55.35 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -5.053  16.800  7.222   1.00 57.73 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -5.653  15.794  6.853   1.00 54.22 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -5.428  16.531  9.758   1.00 51.27 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -5.913  17.268  11.031  1.00 45.53 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -4.016  15.969  9.975   1.00 45.28 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -6.049  16.371  12.267  1.00 42.29 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -4.112  17.381  6.492   1.00 68.50 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -3.511  16.750  5.324   1.00 74.76 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -2.660  15.575  5.821   1.00 80.41 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -1.676  15.768  6.536   1.00 76.19 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -2.694  17.800  4.549   1.00 66.38 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -3.545  18.872  3.838   1.00 57.41 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -2.676  20.062  3.433   1.00 52.89 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -4.216  18.330  2.577   1.00 54.91 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -3.078  14.350  5.492   1.00 84.11 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? -2.418  13.108  5.906   1.00 87.55 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? -2.218  12.229  4.680   1.00 89.48 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? -3.135  12.069  3.875   1.00 87.97 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -3.222  12.364  6.996   1.00 83.84 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -2.533  11.079  7.455   1.00 73.26 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -3.426  13.213  8.252   1.00 74.82 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -1.033  11.636  4.551   1.00 90.05 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -0.799  10.541  3.610   1.00 91.40 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -1.374  9.272   4.227   1.00 92.15 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -0.919  8.828   5.283   1.00 92.27 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? 0.694   10.367  3.275   1.00 90.98 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? 1.260   11.661  2.657   1.00 87.68 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? 0.876   9.188   2.303   1.00 87.63 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? 2.766   11.593  2.395   1.00 82.96 16  A 1 
ATOM 129  N N   . GLN A 1 17  ? -2.346  8.668   3.554   1.00 92.89 17  A 1 
ATOM 130  C CA  . GLN A 1 17  ? -2.864  7.350   3.888   1.00 93.02 17  A 1 
ATOM 131  C C   . GLN A 1 17  ? -2.125  6.302   3.054   1.00 93.88 17  A 1 
ATOM 132  O O   . GLN A 1 17  ? -2.047  6.417   1.829   1.00 93.73 17  A 1 
ATOM 133  C CB  . GLN A 1 17  ? -4.383  7.334   3.656   1.00 91.73 17  A 1 
ATOM 134  C CG  . GLN A 1 17  ? -5.041  6.013   4.068   1.00 80.51 17  A 1 
ATOM 135  C CD  . GLN A 1 17  ? -4.884  5.697   5.552   1.00 76.62 17  A 1 
ATOM 136  O OE1 . GLN A 1 17  ? -4.928  6.565   6.414   1.00 68.74 17  A 1 
ATOM 137  N NE2 . GLN A 1 17  ? -4.690  4.445   5.896   1.00 64.79 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? -1.580  5.288   3.717   1.00 94.40 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? -0.901  4.161   3.086   1.00 94.81 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? -1.655  2.886   3.446   1.00 95.20 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? -1.752  2.533   4.618   1.00 95.22 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 0.581   4.078   3.498   1.00 95.33 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 1.314   5.415   3.247   1.00 94.08 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 1.256   2.929   2.726   1.00 93.42 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 2.743   5.446   3.790   1.00 90.71 18  A 1 
ATOM 146  N N   . ASP A 1 19  ? -2.143  2.174   2.430   1.00 93.34 19  A 1 
ATOM 147  C CA  . ASP A 1 19  ? -2.810  0.887   2.568   1.00 93.61 19  A 1 
ATOM 148  C C   . ASP A 1 19  ? -1.901  -0.194  1.985   1.00 94.18 19  A 1 
ATOM 149  O O   . ASP A 1 19  ? -1.629  -0.205  0.783   1.00 93.48 19  A 1 
ATOM 150  C CB  . ASP A 1 19  ? -4.165  0.905   1.845   1.00 92.34 19  A 1 
ATOM 151  C CG  . ASP A 1 19  ? -5.091  2.025   2.320   1.00 84.84 19  A 1 
ATOM 152  O OD1 . ASP A 1 19  ? -5.391  2.069   3.528   1.00 77.66 19  A 1 
ATOM 153  O OD2 . ASP A 1 19  ? -5.505  2.827   1.445   1.00 76.79 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -1.434  -1.117  2.815   1.00 95.29 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -0.587  -2.222  2.396   1.00 95.05 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -1.240  -3.572  2.708   1.00 95.29 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -1.858  -3.769  3.753   1.00 94.54 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? 0.801   -2.070  3.025   1.00 95.15 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -1.090  -4.523  1.788   1.00 95.19 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -1.588  -5.891  1.939   1.00 94.55 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -0.434  -6.861  1.761   1.00 94.31 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 0.249   -6.846  0.736   1.00 93.96 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -2.733  -6.208  0.960   1.00 93.67 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -3.316  -7.604  1.221   1.00 90.25 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -3.880  -5.194  1.059   1.00 90.37 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? -0.269  -7.740  2.738   1.00 96.13 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? 0.630   -8.891  2.678   1.00 95.73 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? -0.180  -10.188 2.670   1.00 95.16 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? -1.329  -10.226 3.119   1.00 93.84 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 1.687   -8.853  3.807   1.00 94.92 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 1.043   -8.900  5.208   1.00 90.49 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 2.596   -7.621  3.627   1.00 89.35 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 2.046   -8.914  6.366   1.00 88.45 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? 0.394   -11.261 2.128   1.00 94.64 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? -0.204  -12.592 2.202   1.00 93.43 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? 0.130   -13.310 3.528   1.00 93.22 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? 0.739   -12.744 4.433   1.00 91.89 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? 0.123   -13.396 0.936   1.00 91.52 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? 1.589   -13.778 0.760   1.00 89.68 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? 2.324   -13.816 1.769   1.00 86.00 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? 1.938   -14.065 -0.408  1.00 86.11 23  A 1 
ATOM 182  N N   . ASN A 1 24  ? -0.316  -14.568 3.658   1.00 92.54 24  A 1 
ATOM 183  C CA  . ASN A 1 24  ? -0.090  -15.360 4.873   1.00 91.37 24  A 1 
ATOM 184  C C   . ASN A 1 24  ? 1.390   -15.651 5.154   1.00 91.27 24  A 1 
ATOM 185  O O   . ASN A 1 24  ? 1.730   -15.948 6.294   1.00 88.07 24  A 1 
ATOM 186  C CB  . ASN A 1 24  ? -0.841  -16.691 4.750   1.00 88.77 24  A 1 
ATOM 187  C CG  . ASN A 1 24  ? -2.345  -16.545 4.760   1.00 81.54 24  A 1 
ATOM 188  O OD1 . ASN A 1 24  ? -2.947  -15.771 5.484   1.00 71.38 24  A 1 
ATOM 189  N ND2 . ASN A 1 24  ? -3.027  -17.328 3.963   1.00 72.21 24  A 1 
ATOM 190  N N   . ASP A 1 25  ? 2.241   -15.584 4.122   1.00 91.43 25  A 1 
ATOM 191  C CA  . ASP A 1 25  ? 3.683   -15.811 4.234   1.00 91.11 25  A 1 
ATOM 192  C C   . ASP A 1 25  ? 4.445   -14.507 4.529   1.00 92.14 25  A 1 
ATOM 193  O O   . ASP A 1 25  ? 5.673   -14.506 4.580   1.00 90.27 25  A 1 
ATOM 194  C CB  . ASP A 1 25  ? 4.198   -16.480 2.949   1.00 89.80 25  A 1 
ATOM 195  C CG  . ASP A 1 25  ? 3.640   -17.881 2.659   1.00 87.48 25  A 1 
ATOM 196  O OD1 . ASP A 1 25  ? 3.114   -18.555 3.570   1.00 82.92 25  A 1 
ATOM 197  O OD2 . ASP A 1 25  ? 3.824   -18.323 1.497   1.00 82.12 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 3.737   -13.386 4.704   1.00 92.67 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 4.324   -12.061 4.924   1.00 92.35 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 4.813   -11.372 3.647   1.00 93.78 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 5.468   -10.336 3.732   1.00 92.47 26  A 1 
ATOM 202  N N   . VAL A 1 27  ? 4.493   -11.927 2.466   1.00 93.71 27  A 1 
ATOM 203  C CA  . VAL A 1 27  ? 4.954   -11.389 1.183   1.00 94.79 27  A 1 
ATOM 204  C C   . VAL A 1 27  ? 4.035   -10.256 0.729   1.00 95.36 27  A 1 
ATOM 205  O O   . VAL A 1 27  ? 2.812   -10.394 0.722   1.00 94.92 27  A 1 
ATOM 206  C CB  . VAL A 1 27  ? 5.053   -12.489 0.113   1.00 94.43 27  A 1 
ATOM 207  C CG1 . VAL A 1 27  ? 5.659   -11.951 -1.185  1.00 91.59 27  A 1 
ATOM 208  C CG2 . VAL A 1 27  ? 5.924   -13.661 0.575   1.00 91.39 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? 4.617   -9.133  0.304   1.00 95.03 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? 3.877   -7.973  -0.193  1.00 95.52 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? 3.025   -8.334  -1.420  1.00 95.79 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? 3.511   -8.913  -2.388  1.00 95.37 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? 4.870   -6.844  -0.514  1.00 95.68 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? 4.212   -5.538  -1.003  1.00 95.42 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? 3.394   -4.861  0.095   1.00 92.69 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? 5.286   -4.566  -1.473  1.00 92.71 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? 1.754   -7.934  -1.400  1.00 95.14 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? 0.811   -8.111  -2.507  1.00 95.00 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? 0.396   -6.780  -3.114  1.00 95.82 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? 0.389   -6.639  -4.330  1.00 94.87 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -0.418  -8.899  -2.031  1.00 93.97 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -0.073  -10.274 -1.444  1.00 90.15 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? 0.610   -11.218 -2.446  1.00 85.97 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -0.324  -11.591 -3.514  1.00 80.71 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -0.033  -12.092 -4.692  1.00 76.40 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? 1.168   -12.402 -5.057  1.00 68.78 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -0.985  -12.287 -5.549  1.00 67.87 29  A 1 
ATOM 228  N N   . THR A 1 30  ? 0.048   -5.806  -2.289  1.00 94.74 30  A 1 
ATOM 229  C CA  . THR A 1 30  ? -0.330  -4.473  -2.757  1.00 95.15 30  A 1 
ATOM 230  C C   . THR A 1 30  ? 0.182   -3.407  -1.798  1.00 95.52 30  A 1 
ATOM 231  O O   . THR A 1 30  ? 0.229   -3.639  -0.592  1.00 95.18 30  A 1 
ATOM 232  C CB  . THR A 1 30  ? -1.856  -4.315  -2.957  1.00 94.27 30  A 1 
ATOM 233  O OG1 . THR A 1 30  ? -2.547  -4.233  -1.739  1.00 83.73 30  A 1 
ATOM 234  C CG2 . THR A 1 30  ? -2.511  -5.463  -3.732  1.00 83.66 30  A 1 
ATOM 235  N N   . CYS A 1 31  ? 0.502   -2.239  -2.332  1.00 96.11 31  A 1 
ATOM 236  C CA  . CYS A 1 31  ? 0.743   -1.050  -1.527  1.00 96.26 31  A 1 
ATOM 237  C C   . CYS A 1 31  ? 0.203   0.168   -2.273  1.00 96.40 31  A 1 
ATOM 238  O O   . CYS A 1 31  ? 0.485   0.341   -3.460  1.00 96.42 31  A 1 
ATOM 239  C CB  . CYS A 1 31  ? 2.241   -0.940  -1.213  1.00 96.52 31  A 1 
ATOM 240  S SG  . CYS A 1 31  ? 2.533   0.381   -0.003  1.00 95.55 31  A 1 
ATOM 241  N N   . LYS A 1 32  ? -0.601  0.981   -1.604  1.00 94.65 32  A 1 
ATOM 242  C CA  . LYS A 1 32  ? -1.169  2.219   -2.136  1.00 94.72 32  A 1 
ATOM 243  C C   . LYS A 1 32  ? -0.877  3.358   -1.173  1.00 94.44 32  A 1 
ATOM 244  O O   . LYS A 1 32  ? -1.156  3.235   0.010   1.00 94.01 32  A 1 
ATOM 245  C CB  . LYS A 1 32  ? -2.675  2.032   -2.375  1.00 93.75 32  A 1 
ATOM 246  C CG  . LYS A 1 32  ? -3.322  3.289   -2.978  1.00 83.13 32  A 1 
ATOM 247  C CD  . LYS A 1 32  ? -4.834  3.116   -3.144  1.00 82.48 32  A 1 
ATOM 248  C CE  . LYS A 1 32  ? -5.417  4.422   -3.692  1.00 70.16 32  A 1 
ATOM 249  N NZ  . LYS A 1 32  ? -6.904  4.428   -3.671  1.00 63.37 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? -0.363  4.459   -1.682  1.00 94.38 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? -0.213  5.707   -0.947  1.00 93.26 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? -1.103  6.770   -1.591  1.00 92.78 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? -1.129  6.895   -2.819  1.00 91.84 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 1.267   6.110   -0.919  1.00 93.00 33  A 1 
ATOM 255  N N   . SER A 1 34  ? -1.851  7.512   -0.784  1.00 92.44 34  A 1 
ATOM 256  C CA  . SER A 1 34  ? -2.742  8.568   -1.258  1.00 91.57 34  A 1 
ATOM 257  C C   . SER A 1 34  ? -2.793  9.759   -0.305  1.00 91.10 34  A 1 
ATOM 258  O O   . SER A 1 34  ? -2.773  9.589   0.912   1.00 89.35 34  A 1 
ATOM 259  C CB  . SER A 1 34  ? -4.152  8.019   -1.504  1.00 89.70 34  A 1 
ATOM 260  O OG  . SER A 1 34  ? -4.706  7.414   -0.353  1.00 78.43 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? -2.900  10.963  -0.865  1.00 89.20 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? -2.980  12.215  -0.117  1.00 87.48 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? -1.658  12.988  -0.083  1.00 87.10 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? -0.711  12.704  -0.817  1.00 83.47 35  A 1 
ATOM 265  N N   . HIS A 1 36  ? -1.634  14.006  0.766   1.00 84.76 36  A 1 
ATOM 266  C CA  . HIS A 1 36  ? -0.482  14.887  0.962   1.00 83.13 36  A 1 
ATOM 267  C C   . HIS A 1 36  ? -0.243  15.080  2.458   1.00 83.45 36  A 1 
ATOM 268  O O   . HIS A 1 36  ? -1.196  15.263  3.205   1.00 78.22 36  A 1 
ATOM 269  C CB  . HIS A 1 36  ? -0.734  16.236  0.282   1.00 78.55 36  A 1 
ATOM 270  C CG  . HIS A 1 36  ? -0.750  16.155  -1.217  1.00 72.52 36  A 1 
ATOM 271  N ND1 . HIS A 1 36  ? 0.349   15.991  -2.030  1.00 64.09 36  A 1 
ATOM 272  C CD2 . HIS A 1 36  ? -1.847  16.237  -2.035  1.00 62.33 36  A 1 
ATOM 273  C CE1 . HIS A 1 36  ? -0.080  15.971  -3.301  1.00 59.98 36  A 1 
ATOM 274  N NE2 . HIS A 1 36  ? -1.410  16.121  -3.352  1.00 60.83 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? 1.012   15.069  2.887   1.00 80.59 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? 1.346   15.201  4.307   1.00 78.30 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? 1.126   16.618  4.853   1.00 77.85 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? 0.912   16.782  6.049   1.00 72.36 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? 2.797   14.756  4.506   1.00 75.55 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? 1.206   17.639  3.995   1.00 77.43 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? 1.100   19.038  4.426   1.00 75.32 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? 2.185   19.452  5.430   1.00 77.70 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? 2.013   20.440  6.141   1.00 73.26 38  A 1 
ATOM 284  N N   . ALA A 1 39  ? 3.281   18.692  5.509   1.00 74.85 39  A 1 
ATOM 285  C CA  . ALA A 1 39  ? 4.372   18.908  6.463   1.00 73.98 39  A 1 
ATOM 286  C C   . ALA A 1 39  ? 5.374   19.996  6.024   1.00 74.23 39  A 1 
ATOM 287  O O   . ALA A 1 39  ? 6.381   20.233  6.693   1.00 69.39 39  A 1 
ATOM 288  C CB  . ALA A 1 39  ? 5.048   17.553  6.737   1.00 72.21 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? 5.118   20.666  4.900   1.00 74.23 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? 5.955   21.745  4.381   1.00 73.67 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? 5.352   22.430  3.156   1.00 75.08 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? 4.318   22.016  2.627   1.00 70.91 40  A 1 
ATOM 293  N N   . LYS A 1 41  ? 6.009   23.490  2.678   1.00 71.71 41  A 1 
ATOM 294  C CA  . LYS A 1 41  ? 5.674   24.108  1.387   1.00 74.18 41  A 1 
ATOM 295  C C   . LYS A 1 41  ? 5.931   23.115  0.247   1.00 74.83 41  A 1 
ATOM 296  O O   . LYS A 1 41  ? 6.771   22.225  0.377   1.00 69.53 41  A 1 
ATOM 297  C CB  . LYS A 1 41  ? 6.467   25.412  1.180   1.00 71.12 41  A 1 
ATOM 298  C CG  . LYS A 1 41  ? 6.061   26.516  2.169   1.00 66.34 41  A 1 
ATOM 299  C CD  . LYS A 1 41  ? 6.838   27.815  1.890   1.00 61.92 41  A 1 
ATOM 300  C CE  . LYS A 1 41  ? 6.438   28.906  2.892   1.00 57.19 41  A 1 
ATOM 301  N NZ  . LYS A 1 41  ? 7.192   30.173  2.676   1.00 48.12 41  A 1 
ATOM 302  N N   . ALA A 1 42  ? 5.247   23.301  -0.883  1.00 71.13 42  A 1 
ATOM 303  C CA  . ALA A 1 42  ? 5.481   22.488  -2.077  1.00 70.75 42  A 1 
ATOM 304  C C   . ALA A 1 42  ? 6.988   22.416  -2.404  1.00 72.66 42  A 1 
ATOM 305  O O   . ALA A 1 42  ? 7.649   23.445  -2.521  1.00 66.10 42  A 1 
ATOM 306  C CB  . ALA A 1 42  ? 4.672   23.075  -3.243  1.00 66.59 42  A 1 
ATOM 307  N N   . GLY A 1 43  ? 7.516   21.183  -2.518  1.00 69.56 43  A 1 
ATOM 308  C CA  . GLY A 1 43  ? 8.943   20.914  -2.739  1.00 69.84 43  A 1 
ATOM 309  C C   . GLY A 1 43  ? 9.791   20.724  -1.474  1.00 72.63 43  A 1 
ATOM 310  O O   . GLY A 1 43  ? 10.876  20.162  -1.580  1.00 67.91 43  A 1 
ATOM 311  N N   . ASN A 1 44  ? 9.299   21.104  -0.287  1.00 75.26 44  A 1 
ATOM 312  C CA  . ASN A 1 44  ? 10.005  20.955  0.996   1.00 78.81 44  A 1 
ATOM 313  C C   . ASN A 1 44  ? 9.305   19.982  1.964   1.00 80.17 44  A 1 
ATOM 314  O O   . ASN A 1 44  ? 9.674   19.898  3.133   1.00 74.68 44  A 1 
ATOM 315  C CB  . ASN A 1 44  ? 10.198  22.349  1.625   1.00 75.67 44  A 1 
ATOM 316  C CG  . ASN A 1 44  ? 11.162  23.239  0.864   1.00 69.48 44  A 1 
ATOM 317  O OD1 . ASN A 1 44  ? 12.003  22.817  0.095   1.00 65.33 44  A 1 
ATOM 318  N ND2 . ASN A 1 44  ? 11.090  24.536  1.073   1.00 62.89 44  A 1 
ATOM 319  N N   . ASP A 1 45  ? 8.290   19.254  1.496   1.00 84.20 45  A 1 
ATOM 320  C CA  . ASP A 1 45  ? 7.585   18.255  2.294   1.00 86.24 45  A 1 
ATOM 321  C C   . ASP A 1 45  ? 8.408   16.960  2.367   1.00 87.99 45  A 1 
ATOM 322  O O   . ASP A 1 45  ? 8.372   16.107  1.476   1.00 86.99 45  A 1 
ATOM 323  C CB  . ASP A 1 45  ? 6.174   18.049  1.741   1.00 82.58 45  A 1 
ATOM 324  C CG  . ASP A 1 45  ? 5.302   17.199  2.669   1.00 77.90 45  A 1 
ATOM 325  O OD1 . ASP A 1 45  ? 5.842   16.316  3.373   1.00 74.18 45  A 1 
ATOM 326  O OD2 . ASP A 1 45  ? 4.069   17.423  2.655   1.00 73.46 45  A 1 
ATOM 327  N N   . ILE A 1 46  ? 9.170   16.817  3.443   1.00 89.12 46  A 1 
ATOM 328  C CA  . ILE A 1 46  ? 10.061  15.673  3.669   1.00 90.63 46  A 1 
ATOM 329  C C   . ILE A 1 46  ? 9.301   14.353  3.831   1.00 91.91 46  A 1 
ATOM 330  O O   . ILE A 1 46  ? 9.826   13.304  3.468   1.00 91.49 46  A 1 
ATOM 331  C CB  . ILE A 1 46  ? 10.988  15.925  4.881   1.00 88.40 46  A 1 
ATOM 332  C CG1 . ILE A 1 46  ? 10.198  16.140  6.192   1.00 77.87 46  A 1 
ATOM 333  C CG2 . ILE A 1 46  ? 11.920  17.120  4.579   1.00 74.73 46  A 1 
ATOM 334  C CD1 . ILE A 1 46  ? 11.092  16.179  7.444   1.00 68.19 46  A 1 
ATOM 335  N N   . VAL A 1 47  ? 8.058   14.381  4.332   1.00 91.22 47  A 1 
ATOM 336  C CA  . VAL A 1 47  ? 7.234   13.181  4.526   1.00 92.06 47  A 1 
ATOM 337  C C   . VAL A 1 47  ? 6.736   12.667  3.179   1.00 92.52 47  A 1 
ATOM 338  O O   . VAL A 1 47  ? 6.929   11.492  2.850   1.00 92.37 47  A 1 
ATOM 339  C CB  . VAL A 1 47  ? 6.061   13.452  5.490   1.00 91.45 47  A 1 
ATOM 340  C CG1 . VAL A 1 47  ? 5.285   12.167  5.784   1.00 88.63 47  A 1 
ATOM 341  C CG2 . VAL A 1 47  ? 6.551   14.021  6.826   1.00 88.47 47  A 1 
ATOM 342  N N   . CYS A 1 48  ? 6.186   13.556  2.332   1.00 91.87 48  A 1 
ATOM 343  C CA  . CYS A 1 48  ? 5.825   13.219  0.955   1.00 91.30 48  A 1 
ATOM 344  C C   . CYS A 1 48  ? 7.036   12.734  0.149   1.00 91.90 48  A 1 
ATOM 345  O O   . CYS A 1 48  ? 6.928   11.774  -0.614  1.00 92.14 48  A 1 
ATOM 346  C CB  . CYS A 1 48  ? 5.204   14.442  0.269   1.00 89.08 48  A 1 
ATOM 347  S SG  . CYS A 1 48  ? 3.513   14.743  0.855   1.00 80.95 48  A 1 
ATOM 348  N N   . ALA A 1 49  ? 8.201   13.371  0.327   1.00 91.61 49  A 1 
ATOM 349  C CA  . ALA A 1 49  ? 9.438   12.960  -0.332  1.00 92.07 49  A 1 
ATOM 350  C C   . ALA A 1 49  ? 9.864   11.546  0.092   1.00 93.11 49  A 1 
ATOM 351  O O   . ALA A 1 49  ? 10.109  10.709  -0.778  1.00 93.17 49  A 1 
ATOM 352  C CB  . ALA A 1 49  ? 10.529  13.997  -0.055  1.00 91.04 49  A 1 
ATOM 353  N N   . ALA A 1 50  ? 9.885   11.244  1.395   1.00 93.87 50  A 1 
ATOM 354  C CA  . ALA A 1 50  ? 10.272  9.937   1.924   1.00 94.85 50  A 1 
ATOM 355  C C   . ALA A 1 50  ? 9.366   8.810   1.400   1.00 95.61 50  A 1 
ATOM 356  O O   . ALA A 1 50  ? 9.862   7.836   0.827   1.00 95.45 50  A 1 
ATOM 357  C CB  . ALA A 1 50  ? 10.262  10.006  3.458   1.00 94.90 50  A 1 
ATOM 358  N N   . VAL A 1 51  ? 8.037   8.974   1.494   1.00 94.43 51  A 1 
ATOM 359  C CA  . VAL A 1 51  ? 7.063   7.998   0.971   1.00 94.77 51  A 1 
ATOM 360  C C   . VAL A 1 51  ? 7.239   7.806   -0.537  1.00 95.26 51  A 1 
ATOM 361  O O   . VAL A 1 51  ? 7.297   6.677   -1.027  1.00 94.90 51  A 1 
ATOM 362  C CB  . VAL A 1 51  ? 5.622   8.435   1.312   1.00 94.52 51  A 1 
ATOM 363  C CG1 . VAL A 1 51  ? 4.567   7.528   0.657   1.00 92.98 51  A 1 
ATOM 364  C CG2 . VAL A 1 51  ? 5.387   8.398   2.828   1.00 92.59 51  A 1 
ATOM 365  N N   . SER A 1 52  ? 7.387   8.900   -1.293  1.00 93.54 52  A 1 
ATOM 366  C CA  . SER A 1 52  ? 7.561   8.833   -2.748  1.00 92.71 52  A 1 
ATOM 367  C C   . SER A 1 52  ? 8.851   8.123   -3.158  1.00 93.61 52  A 1 
ATOM 368  O O   . SER A 1 52  ? 8.858   7.387   -4.143  1.00 93.31 52  A 1 
ATOM 369  C CB  . SER A 1 52  ? 7.587   10.234  -3.361  1.00 90.56 52  A 1 
ATOM 370  O OG  . SER A 1 52  ? 6.365   10.909  -3.148  1.00 79.23 52  A 1 
ATOM 371  N N   . VAL A 1 53  ? 9.960   8.347   -2.442  1.00 94.41 53  A 1 
ATOM 372  C CA  . VAL A 1 53  ? 11.244  7.677   -2.691  1.00 95.10 53  A 1 
ATOM 373  C C   . VAL A 1 53  ? 11.116  6.187   -2.413  1.00 95.63 53  A 1 
ATOM 374  O O   . VAL A 1 53  ? 11.429  5.397   -3.300  1.00 95.59 53  A 1 
ATOM 375  C CB  . VAL A 1 53  ? 12.386  8.327   -1.887  1.00 94.60 53  A 1 
ATOM 376  C CG1 . VAL A 1 53  ? 13.671  7.487   -1.904  1.00 90.94 53  A 1 
ATOM 377  C CG2 . VAL A 1 53  ? 12.735  9.698   -2.487  1.00 90.76 53  A 1 
ATOM 378  N N   . LEU A 1 54  ? 10.575  5.788   -1.253  1.00 95.98 54  A 1 
ATOM 379  C CA  . LEU A 1 54  ? 10.385  4.380   -0.894  1.00 96.37 54  A 1 
ATOM 380  C C   . LEU A 1 54  ? 9.537   3.635   -1.935  1.00 96.49 54  A 1 
ATOM 381  O O   . LEU A 1 54  ? 9.951   2.592   -2.444  1.00 96.34 54  A 1 
ATOM 382  C CB  . LEU A 1 54  ? 9.738   4.295   0.500   1.00 96.71 54  A 1 
ATOM 383  C CG  . LEU A 1 54  ? 10.671  4.660   1.671   1.00 96.21 54  A 1 
ATOM 384  C CD1 . LEU A 1 54  ? 9.848   4.801   2.952   1.00 95.03 54  A 1 
ATOM 385  C CD2 . LEU A 1 54  ? 11.736  3.584   1.902   1.00 95.45 54  A 1 
ATOM 386  N N   . MET A 1 55  ? 8.392   4.208   -2.323  1.00 96.18 55  A 1 
ATOM 387  C CA  . MET A 1 55  ? 7.489   3.606   -3.311  1.00 95.83 55  A 1 
ATOM 388  C C   . MET A 1 55  ? 8.135   3.495   -4.702  1.00 95.83 55  A 1 
ATOM 389  O O   . MET A 1 55  ? 8.065   2.439   -5.335  1.00 95.24 55  A 1 
ATOM 390  C CB  . MET A 1 55  ? 6.196   4.433   -3.384  1.00 95.36 55  A 1 
ATOM 391  C CG  . MET A 1 55  ? 5.311   4.272   -2.142  1.00 92.91 55  A 1 
ATOM 392  S SD  . MET A 1 55  ? 4.531   2.640   -1.960  1.00 91.65 55  A 1 
ATOM 393  C CE  . MET A 1 55  ? 3.287   2.704   -3.278  1.00 83.84 55  A 1 
ATOM 394  N N   . ARG A 1 56  ? 8.804   4.553   -5.192  1.00 95.10 56  A 1 
ATOM 395  C CA  . ARG A 1 56  ? 9.484   4.521   -6.502  1.00 94.97 56  A 1 
ATOM 396  C C   . ARG A 1 56  ? 10.653  3.547   -6.520  1.00 95.76 56  A 1 
ATOM 397  O O   . ARG A 1 56  ? 10.814  2.825   -7.502  1.00 95.25 56  A 1 
ATOM 398  C CB  . ARG A 1 56  ? 9.970   5.918   -6.908  1.00 93.84 56  A 1 
ATOM 399  C CG  . ARG A 1 56  ? 8.813   6.801   -7.407  1.00 86.11 56  A 1 
ATOM 400  C CD  . ARG A 1 56  ? 9.324   8.125   -7.977  1.00 82.14 56  A 1 
ATOM 401  N NE  . ARG A 1 56  ? 9.940   8.975   -6.939  1.00 71.16 56  A 1 
ATOM 402  C CZ  . ARG A 1 56  ? 9.672   10.246  -6.684  1.00 63.88 56  A 1 
ATOM 403  N NH1 . ARG A 1 56  ? 8.794   10.921  -7.371  1.00 58.13 56  A 1 
ATOM 404  N NH2 . ARG A 1 56  ? 10.291  10.872  -5.722  1.00 54.18 56  A 1 
ATOM 405  N N   . THR A 1 57  ? 11.445  3.501   -5.451  1.00 95.51 57  A 1 
ATOM 406  C CA  . THR A 1 57  ? 12.554  2.550   -5.329  1.00 95.67 57  A 1 
ATOM 407  C C   . THR A 1 57  ? 12.039  1.118   -5.340  1.00 96.04 57  A 1 
ATOM 408  O O   . THR A 1 57  ? 12.557  0.305   -6.099  1.00 95.72 57  A 1 
ATOM 409  C CB  . THR A 1 57  ? 13.385  2.825   -4.067  1.00 95.72 57  A 1 
ATOM 410  O OG1 . THR A 1 57  ? 13.933  4.118   -4.155  1.00 93.20 57  A 1 
ATOM 411  C CG2 . THR A 1 57  ? 14.562  1.863   -3.910  1.00 92.67 57  A 1 
ATOM 412  N N   . ALA A 1 58  ? 10.966  0.809   -4.595  1.00 96.56 58  A 1 
ATOM 413  C CA  . ALA A 1 58  ? 10.341  -0.510  -4.627  1.00 96.32 58  A 1 
ATOM 414  C C   . ALA A 1 58  ? 9.873   -0.888  -6.041  1.00 96.43 58  A 1 
ATOM 415  O O   . ALA A 1 58  ? 10.199  -1.971  -6.526  1.00 96.21 58  A 1 
ATOM 416  C CB  . ALA A 1 58  ? 9.186   -0.541  -3.622  1.00 96.35 58  A 1 
ATOM 417  N N   . CYS A 1 59  ? 9.190   0.017   -6.758  1.00 95.82 59  A 1 
ATOM 418  C CA  . CYS A 1 59  ? 8.803   -0.221  -8.150  1.00 95.17 59  A 1 
ATOM 419  C C   . CYS A 1 59  ? 10.021  -0.474  -9.051  1.00 95.28 59  A 1 
ATOM 420  O O   . CYS A 1 59  ? 10.000  -1.400  -9.855  1.00 94.40 59  A 1 
ATOM 421  C CB  . CYS A 1 59  ? 7.980   0.964   -8.675  1.00 94.13 59  A 1 
ATOM 422  S SG  . CYS A 1 59  ? 6.379   1.060   -7.823  1.00 90.38 59  A 1 
ATOM 423  N N   . SER A 1 60  ? 11.088  0.311   -8.898  1.00 95.31 60  A 1 
ATOM 424  C CA  . SER A 1 60  ? 12.304  0.194   -9.709  1.00 94.96 60  A 1 
ATOM 425  C C   . SER A 1 60  ? 13.003  -1.154  -9.525  1.00 95.15 60  A 1 
ATOM 426  O O   . SER A 1 60  ? 13.349  -1.802  -10.508 1.00 93.88 60  A 1 
ATOM 427  C CB  . SER A 1 60  ? 13.257  1.341   -9.366  1.00 94.18 60  A 1 
ATOM 428  O OG  . SER A 1 60  ? 14.387  1.322   -10.213 1.00 81.84 60  A 1 
ATOM 429  N N   . ILE A 1 61  ? 13.176  -1.625  -8.283  1.00 96.27 61  A 1 
ATOM 430  C CA  . ILE A 1 61  ? 13.903  -2.878  -8.006  1.00 95.75 61  A 1 
ATOM 431  C C   . ILE A 1 61  ? 13.082  -4.139  -8.305  1.00 96.22 61  A 1 
ATOM 432  O O   . ILE A 1 61  ? 13.657  -5.195  -8.570  1.00 95.38 61  A 1 
ATOM 433  C CB  . ILE A 1 61  ? 14.449  -2.912  -6.559  1.00 94.37 61  A 1 
ATOM 434  C CG1 . ILE A 1 61  ? 13.312  -2.995  -5.518  1.00 87.53 61  A 1 
ATOM 435  C CG2 . ILE A 1 61  ? 15.403  -1.729  -6.314  1.00 83.97 61  A 1 
ATOM 436  C CD1 . ILE A 1 61  ? 13.785  -3.107  -4.068  1.00 80.24 61  A 1 
ATOM 437  N N   . LEU A 1 62  ? 11.745  -4.051  -8.248  1.00 96.02 62  A 1 
ATOM 438  C CA  . LEU A 1 62  ? 10.837  -5.156  -8.556  1.00 95.89 62  A 1 
ATOM 439  C C   . LEU A 1 62  ? 10.565  -5.284  -10.061 1.00 95.85 62  A 1 
ATOM 440  O O   . LEU A 1 62  ? 10.285  -6.381  -10.545 1.00 95.40 62  A 1 
ATOM 441  C CB  . LEU A 1 62  ? 9.523   -4.970  -7.775  1.00 96.17 62  A 1 
ATOM 442  C CG  . LEU A 1 62  ? 9.641   -5.097  -6.246  1.00 95.68 62  A 1 
ATOM 443  C CD1 . LEU A 1 62  ? 8.305   -4.718  -5.596  1.00 93.66 62  A 1 
ATOM 444  C CD2 . LEU A 1 62  ? 9.994   -6.517  -5.809  1.00 93.94 62  A 1 
ATOM 445  N N   . SER A 1 63  ? 10.653  -4.177  -10.814 1.00 95.45 63  A 1 
ATOM 446  C CA  . SER A 1 63  ? 10.390  -4.158  -12.252 1.00 94.02 63  A 1 
ATOM 447  C C   . SER A 1 63  ? 11.396  -5.017  -13.017 1.00 92.67 63  A 1 
ATOM 448  O O   . SER A 1 63  ? 12.605  -4.917  -12.829 1.00 89.28 63  A 1 
ATOM 449  C CB  . SER A 1 63  ? 10.410  -2.723  -12.776 1.00 92.52 63  A 1 
ATOM 450  O OG  . SER A 1 63  ? 9.932   -2.693  -14.107 1.00 80.74 63  A 1 
ATOM 451  N N   . GLY A 1 64  ? 10.890  -5.894  -13.895 1.00 93.29 64  A 1 
ATOM 452  C CA  . GLY A 1 64  ? 11.721  -6.776  -14.718 1.00 92.74 64  A 1 
ATOM 453  C C   . GLY A 1 64  ? 12.406  -7.922  -13.963 1.00 93.79 64  A 1 
ATOM 454  O O   . GLY A 1 64  ? 13.162  -8.688  -14.567 1.00 91.09 64  A 1 
ATOM 455  N N   . ARG A 1 65  ? 12.152  -8.083  -12.662 1.00 94.02 65  A 1 
ATOM 456  C CA  . ARG A 1 65  ? 12.732  -9.182  -11.882 1.00 94.37 65  A 1 
ATOM 457  C C   . ARG A 1 65  ? 12.106  -10.516 -12.274 1.00 95.67 65  A 1 
ATOM 458  O O   . ARG A 1 65  ? 10.887  -10.669 -12.298 1.00 94.41 65  A 1 
ATOM 459  C CB  . ARG A 1 65  ? 12.575  -8.893  -10.386 1.00 92.89 65  A 1 
ATOM 460  C CG  . ARG A 1 65  ? 13.321  -9.891  -9.481  1.00 85.75 65  A 1 
ATOM 461  C CD  . ARG A 1 65  ? 14.837  -9.765  -9.617  1.00 85.29 65  A 1 
ATOM 462  N NE  . ARG A 1 65  ? 15.536  -10.721 -8.744  1.00 81.10 65  A 1 
ATOM 463  C CZ  . ARG A 1 65  ? 16.831  -10.735 -8.485  1.00 75.68 65  A 1 
ATOM 464  N NH1 . ARG A 1 65  ? 17.643  -9.848  -8.995  1.00 68.56 65  A 1 
ATOM 465  N NH2 . ARG A 1 65  ? 17.331  -11.644 -7.697  1.00 68.79 65  A 1 
ATOM 466  N N   . LYS A 1 66  ? 12.947  -11.528 -12.528 1.00 96.01 66  A 1 
ATOM 467  C CA  . LYS A 1 66  ? 12.484  -12.884 -12.831 1.00 96.13 66  A 1 
ATOM 468  C C   . LYS A 1 66  ? 11.588  -13.416 -11.709 1.00 96.74 66  A 1 
ATOM 469  O O   . LYS A 1 66  ? 11.925  -13.309 -10.533 1.00 95.56 66  A 1 
ATOM 470  C CB  . LYS A 1 66  ? 13.689  -13.805 -13.079 1.00 94.84 66  A 1 
ATOM 471  C CG  . LYS A 1 66  ? 13.237  -15.190 -13.559 1.00 88.76 66  A 1 
ATOM 472  C CD  . LYS A 1 66  ? 14.429  -16.135 -13.729 1.00 84.10 66  A 1 
ATOM 473  C CE  . LYS A 1 66  ? 13.896  -17.523 -14.090 1.00 76.81 66  A 1 
ATOM 474  N NZ  . LYS A 1 66  ? 14.974  -18.537 -14.118 1.00 68.67 66  A 1 
ATOM 475  N N   . GLY A 1 67  ? 10.452  -13.997 -12.100 1.00 96.49 67  A 1 
ATOM 476  C CA  . GLY A 1 67  ? 9.469   -14.554 -11.168 1.00 96.55 67  A 1 
ATOM 477  C C   . GLY A 1 67  ? 8.584   -13.521 -10.471 1.00 97.10 67  A 1 
ATOM 478  O O   . GLY A 1 67  ? 7.763   -13.919 -9.653  1.00 95.93 67  A 1 
ATOM 479  N N   . ILE A 1 68  ? 8.693   -12.237 -10.805 1.00 97.00 68  A 1 
ATOM 480  C CA  . ILE A 1 68  ? 7.852   -11.158 -10.274 1.00 97.26 68  A 1 
ATOM 481  C C   . ILE A 1 68  ? 7.082   -10.500 -11.419 1.00 97.23 68  A 1 
ATOM 482  O O   . ILE A 1 68  ? 7.654   -10.147 -12.447 1.00 96.41 68  A 1 
ATOM 483  C CB  . ILE A 1 68  ? 8.694   -10.146 -9.461  1.00 97.04 68  A 1 
ATOM 484  C CG1 . ILE A 1 68  ? 9.351   -10.867 -8.259  1.00 96.00 68  A 1 
ATOM 485  C CG2 . ILE A 1 68  ? 7.830   -8.962  -8.995  1.00 96.15 68  A 1 
ATOM 486  C CD1 . ILE A 1 68  ? 10.206  -9.976  -7.355  1.00 93.58 68  A 1 
ATOM 487  N N   . VAL A 1 69  ? 5.783   -10.306 -11.234 1.00 96.22 69  A 1 
ATOM 488  C CA  . VAL A 1 69  ? 4.915   -9.525  -12.119 1.00 95.87 69  A 1 
ATOM 489  C C   . VAL A 1 69  ? 4.442   -8.307  -11.344 1.00 95.93 69  A 1 
ATOM 490  O O   . VAL A 1 69  ? 3.685   -8.428  -10.382 1.00 95.49 69  A 1 
ATOM 491  C CB  . VAL A 1 69  ? 3.732   -10.361 -12.641 1.00 95.28 69  A 1 
ATOM 492  C CG1 . VAL A 1 69  ? 2.855   -9.532  -13.591 1.00 93.30 69  A 1 
ATOM 493  C CG2 . VAL A 1 69  ? 4.220   -11.598 -13.407 1.00 93.32 69  A 1 
ATOM 494  N N   . LEU A 1 70  ? 4.914   -7.138  -11.749 1.00 95.74 70  A 1 
ATOM 495  C CA  . LEU A 1 70  ? 4.607   -5.863  -11.110 1.00 95.76 70  A 1 
ATOM 496  C C   . LEU A 1 70  ? 3.664   -5.043  -11.989 1.00 96.16 70  A 1 
ATOM 497  O O   . LEU A 1 70  ? 3.964   -4.769  -13.148 1.00 95.35 70  A 1 
ATOM 498  C CB  . LEU A 1 70  ? 5.924   -5.119  -10.832 1.00 94.99 70  A 1 
ATOM 499  C CG  . LEU A 1 70  ? 5.742   -3.712  -10.233 1.00 94.00 70  A 1 
ATOM 500  C CD1 . LEU A 1 70  ? 5.196   -3.758  -8.807  1.00 89.65 70  A 1 
ATOM 501  C CD2 . LEU A 1 70  ? 7.084   -2.993  -10.210 1.00 90.16 70  A 1 
ATOM 502  N N   . HIS A 1 71  ? 2.568   -4.580  -11.406 1.00 94.92 71  A 1 
ATOM 503  C CA  . HIS A 1 71  ? 1.720   -3.527  -11.946 1.00 94.40 71  A 1 
ATOM 504  C C   . HIS A 1 71  ? 1.783   -2.328  -11.009 1.00 94.52 71  A 1 
ATOM 505  O O   . HIS A 1 71  ? 1.645   -2.486  -9.798  1.00 93.93 71  A 1 
ATOM 506  C CB  . HIS A 1 71  ? 0.287   -4.036  -12.107 1.00 93.99 71  A 1 
ATOM 507  C CG  . HIS A 1 71  ? 0.187   -5.209  -13.042 1.00 92.98 71  A 1 
ATOM 508  N ND1 . HIS A 1 71  ? 0.225   -5.157  -14.415 1.00 79.40 71  A 1 
ATOM 509  C CD2 . HIS A 1 71  ? 0.071   -6.526  -12.693 1.00 81.06 71  A 1 
ATOM 510  C CE1 . HIS A 1 71  ? 0.132   -6.413  -14.878 1.00 82.73 71  A 1 
ATOM 511  N NE2 . HIS A 1 71  ? 0.035   -7.280  -13.867 1.00 85.18 71  A 1 
ATOM 512  N N   . TYR A 1 72  ? 1.989   -1.139  -11.553 1.00 95.27 72  A 1 
ATOM 513  C CA  . TYR A 1 72  ? 2.054   0.078   -10.749 1.00 95.15 72  A 1 
ATOM 514  C C   . TYR A 1 72  ? 1.549   1.280   -11.539 1.00 95.13 72  A 1 
ATOM 515  O O   . TYR A 1 72  ? 1.501   1.260   -12.768 1.00 94.04 72  A 1 
ATOM 516  C CB  . TYR A 1 72  ? 3.486   0.305   -10.232 1.00 94.16 72  A 1 
ATOM 517  C CG  . TYR A 1 72  ? 4.509   0.628   -11.300 1.00 92.88 72  A 1 
ATOM 518  C CD1 . TYR A 1 72  ? 5.120   -0.408  -12.034 1.00 90.03 72  A 1 
ATOM 519  C CD2 . TYR A 1 72  ? 4.856   1.967   -11.566 1.00 89.22 72  A 1 
ATOM 520  C CE1 . TYR A 1 72  ? 6.065   -0.109  -13.030 1.00 86.54 72  A 1 
ATOM 521  C CE2 . TYR A 1 72  ? 5.801   2.270   -12.563 1.00 86.93 72  A 1 
ATOM 522  C CZ  . TYR A 1 72  ? 6.407   1.231   -13.296 1.00 85.15 72  A 1 
ATOM 523  O OH  . TYR A 1 72  ? 7.321   1.524   -14.262 1.00 82.85 72  A 1 
ATOM 524  N N   . GLY A 1 73  ? 1.179   2.338   -10.824 1.00 93.52 73  A 1 
ATOM 525  C CA  . GLY A 1 73  ? 0.724   3.569   -11.449 1.00 92.45 73  A 1 
ATOM 526  C C   . GLY A 1 73  ? 0.600   4.720   -10.460 1.00 93.04 73  A 1 
ATOM 527  O O   . GLY A 1 73  ? 0.587   4.533   -9.243  1.00 91.67 73  A 1 
ATOM 528  N N   . ALA A 1 74  ? 0.494   5.913   -11.030 1.00 91.87 74  A 1 
ATOM 529  C CA  . ALA A 1 74  ? 0.199   7.149   -10.319 1.00 90.47 74  A 1 
ATOM 530  C C   . ALA A 1 74  ? -0.920  7.874   -11.090 1.00 90.29 74  A 1 
ATOM 531  O O   . ALA A 1 74  ? -0.625  8.730   -11.920 1.00 87.56 74  A 1 
ATOM 532  C CB  . ALA A 1 74  ? 1.494   7.962   -10.186 1.00 88.43 74  A 1 
ATOM 533  N N   . PRO A 1 75  ? -2.198  7.462   -10.895 1.00 90.18 75  A 1 
ATOM 534  C CA  . PRO A 1 75  ? -3.318  7.957   -11.704 1.00 89.11 75  A 1 
ATOM 535  C C   . PRO A 1 75  ? -3.586  9.448   -11.497 1.00 88.30 75  A 1 
ATOM 536  O O   . PRO A 1 75  ? -4.041  10.125  -12.410 1.00 84.00 75  A 1 
ATOM 537  C CB  . PRO A 1 75  ? -4.518  7.100   -11.280 1.00 88.27 75  A 1 
ATOM 538  C CG  . PRO A 1 75  ? -4.168  6.654   -9.862  1.00 87.61 75  A 1 
ATOM 539  C CD  . PRO A 1 75  ? -2.656  6.482   -9.928  1.00 89.99 75  A 1 
ATOM 540  N N   . GLU A 1 76  ? -3.280  9.968   -10.312 1.00 84.95 76  A 1 
ATOM 541  C CA  . GLU A 1 76  ? -3.501  11.360  -9.933  1.00 84.93 76  A 1 
ATOM 542  C C   . GLU A 1 76  ? -2.326  11.892  -9.107  1.00 85.26 76  A 1 
ATOM 543  O O   . GLU A 1 76  ? -1.537  11.138  -8.528  1.00 82.11 76  A 1 
ATOM 544  C CB  . GLU A 1 76  ? -4.807  11.487  -9.138  1.00 80.45 76  A 1 
ATOM 545  C CG  . GLU A 1 76  ? -6.055  11.135  -9.965  1.00 71.37 76  A 1 
ATOM 546  C CD  . GLU A 1 76  ? -7.353  11.218  -9.147  1.00 68.97 76  A 1 
ATOM 547  O OE1 . GLU A 1 76  ? -8.408  10.891  -9.730  1.00 62.06 76  A 1 
ATOM 548  O OE2 . GLU A 1 76  ? -7.278  11.540  -7.939  1.00 62.24 76  A 1 
ATOM 549  N N   . LYS A 1 77  ? -2.213  13.223  -9.007  1.00 83.64 77  A 1 
ATOM 550  C CA  . LYS A 1 77  ? -1.223  13.851  -8.128  1.00 82.30 77  A 1 
ATOM 551  C C   . LYS A 1 77  ? -1.454  13.415  -6.677  1.00 83.60 77  A 1 
ATOM 552  O O   . LYS A 1 77  ? -2.567  13.495  -6.174  1.00 78.75 77  A 1 
ATOM 553  C CB  . LYS A 1 77  ? -1.271  15.379  -8.244  1.00 77.93 77  A 1 
ATOM 554  C CG  . LYS A 1 77  ? -0.756  15.888  -9.600  1.00 69.56 77  A 1 
ATOM 555  C CD  . LYS A 1 77  ? -0.747  17.425  -9.616  1.00 65.25 77  A 1 
ATOM 556  C CE  . LYS A 1 77  ? -0.209  17.944  -10.953 1.00 58.83 77  A 1 
ATOM 557  N NZ  . LYS A 1 77  ? -0.208  19.432  -11.002 1.00 51.60 77  A 1 
ATOM 558  N N   . GLY A 1 78  ? -0.386  12.989  -6.004  1.00 85.35 78  A 1 
ATOM 559  C CA  . GLY A 1 78  ? -0.469  12.500  -4.624  1.00 85.86 78  A 1 
ATOM 560  C C   . GLY A 1 78  ? -1.068  11.099  -4.491  1.00 88.26 78  A 1 
ATOM 561  O O   . GLY A 1 78  ? -1.444  10.714  -3.391  1.00 86.37 78  A 1 
ATOM 562  N N   . GLN A 1 79  ? -1.157  10.325  -5.581  1.00 87.21 79  A 1 
ATOM 563  C CA  . GLN A 1 79  ? -1.525  8.911   -5.539  1.00 88.64 79  A 1 
ATOM 564  C C   . GLN A 1 79  ? -0.463  8.053   -6.220  1.00 89.94 79  A 1 
ATOM 565  O O   . GLN A 1 79  ? -0.003  8.360   -7.315  1.00 88.65 79  A 1 
ATOM 566  C CB  . GLN A 1 79  ? -2.898  8.657   -6.171  1.00 86.36 79  A 1 
ATOM 567  C CG  . GLN A 1 79  ? -4.035  9.435   -5.497  1.00 81.29 79  A 1 
ATOM 568  C CD  . GLN A 1 79  ? -5.406  8.974   -5.971  1.00 77.51 79  A 1 
ATOM 569  O OE1 . GLN A 1 79  ? -5.593  7.838   -6.379  1.00 70.44 79  A 1 
ATOM 570  N NE2 . GLN A 1 79  ? -6.409  9.822   -5.929  1.00 66.51 79  A 1 
ATOM 571  N N   . MET A 1 80  ? -0.095  6.954   -5.575  1.00 92.42 80  A 1 
ATOM 572  C CA  . MET A 1 80  ? 0.775   5.931   -6.141  1.00 93.26 80  A 1 
ATOM 573  C C   . MET A 1 80  ? 0.342   4.565   -5.626  1.00 94.57 80  A 1 
ATOM 574  O O   . MET A 1 80  ? 0.033   4.410   -4.447  1.00 94.13 80  A 1 
ATOM 575  C CB  . MET A 1 80  ? 2.236   6.234   -5.788  1.00 91.17 80  A 1 
ATOM 576  C CG  . MET A 1 80  ? 3.209   5.297   -6.512  1.00 81.41 80  A 1 
ATOM 577  S SD  . MET A 1 80  ? 4.963   5.690   -6.275  1.00 79.25 80  A 1 
ATOM 578  C CE  . MET A 1 80  ? 5.084   7.252   -7.172  1.00 68.15 80  A 1 
ATOM 579  N N   . TRP A 1 81  ? 0.331   3.566   -6.506  1.00 95.40 81  A 1 
ATOM 580  C CA  . TRP A 1 81  ? 0.002   2.200   -6.126  1.00 95.82 81  A 1 
ATOM 581  C C   . TRP A 1 81  ? 0.904   1.199   -6.829  1.00 95.84 81  A 1 
ATOM 582  O O   . TRP A 1 81  ? 1.396   1.445   -7.935  1.00 95.24 81  A 1 
ATOM 583  C CB  . TRP A 1 81  ? -1.483  1.922   -6.399  1.00 95.69 81  A 1 
ATOM 584  C CG  . TRP A 1 81  ? -1.886  2.018   -7.838  1.00 95.58 81  A 1 
ATOM 585  C CD1 . TRP A 1 81  ? -2.380  3.119   -8.443  1.00 93.97 81  A 1 
ATOM 586  C CD2 . TRP A 1 81  ? -1.812  0.994   -8.878  1.00 95.41 81  A 1 
ATOM 587  N NE1 . TRP A 1 81  ? -2.612  2.858   -9.782  1.00 92.85 81  A 1 
ATOM 588  C CE2 . TRP A 1 81  ? -2.272  1.561   -10.103 1.00 94.62 81  A 1 
ATOM 589  C CE3 . TRP A 1 81  ? -1.387  -0.349  -8.913  1.00 93.70 81  A 1 
ATOM 590  C CZ2 . TRP A 1 81  ? -2.298  0.831   -11.308 1.00 92.82 81  A 1 
ATOM 591  C CZ3 . TRP A 1 81  ? -1.412  -1.091  -10.111 1.00 92.56 81  A 1 
ATOM 592  C CH2 . TRP A 1 81  ? -1.863  -0.501  -11.305 1.00 91.62 81  A 1 
ATOM 593  N N   . LEU A 1 82  ? 1.095   0.050   -6.191  1.00 95.29 82  A 1 
ATOM 594  C CA  . LEU A 1 82  ? 1.712   -1.123  -6.778  1.00 94.95 82  A 1 
ATOM 595  C C   . LEU A 1 82  ? 0.950   -2.385  -6.373  1.00 95.92 82  A 1 
ATOM 596  O O   . LEU A 1 82  ? 0.492   -2.517  -5.237  1.00 95.56 82  A 1 
ATOM 597  C CB  . LEU A 1 82  ? 3.218   -1.159  -6.442  1.00 92.64 82  A 1 
ATOM 598  C CG  . LEU A 1 82  ? 3.582   -1.331  -4.952  1.00 90.91 82  A 1 
ATOM 599  C CD1 . LEU A 1 82  ? 3.665   -2.799  -4.535  1.00 85.98 82  A 1 
ATOM 600  C CD2 . LEU A 1 82  ? 4.954   -0.717  -4.675  1.00 86.82 82  A 1 
ATOM 601  N N   . ASN A 1 83  ? 0.830   -3.316  -7.329  1.00 96.16 83  A 1 
ATOM 602  C CA  . ASN A 1 83  ? 0.309   -4.662  -7.147  1.00 95.86 83  A 1 
ATOM 603  C C   . ASN A 1 83  ? 1.362   -5.650  -7.641  1.00 95.84 83  A 1 
ATOM 604  O O   . ASN A 1 83  ? 1.905   -5.469  -8.735  1.00 94.66 83  A 1 
ATOM 605  C CB  . ASN A 1 83  ? -0.997  -4.847  -7.938  1.00 94.01 83  A 1 
ATOM 606  C CG  . ASN A 1 83  ? -2.160  -3.997  -7.460  1.00 84.36 83  A 1 
ATOM 607  O OD1 . ASN A 1 83  ? -2.238  -3.527  -6.346  1.00 75.27 83  A 1 
ATOM 608  N ND2 . ASN A 1 83  ? -3.151  -3.803  -8.294  1.00 74.76 83  A 1 
ATOM 609  N N   . VAL A 1 84  ? 1.629   -6.691  -6.866  1.00 96.33 84  A 1 
ATOM 610  C CA  . VAL A 1 84  ? 2.670   -7.668  -7.172  1.00 95.94 84  A 1 
ATOM 611  C C   . VAL A 1 84  ? 2.113   -9.083  -7.155  1.00 95.36 84  A 1 
ATOM 612  O O   . VAL A 1 84  ? 1.500   -9.526  -6.180  1.00 94.34 84  A 1 
ATOM 613  C CB  . VAL A 1 84  ? 3.889   -7.542  -6.239  1.00 95.29 84  A 1 
ATOM 614  C CG1 . VAL A 1 84  ? 5.083   -8.253  -6.882  1.00 86.48 84  A 1 
ATOM 615  C CG2 . VAL A 1 84  ? 4.305   -6.089  -5.990  1.00 86.63 84  A 1 
ATOM 616  N N   . ASP A 1 85  ? 2.370   -9.809  -8.237  1.00 95.54 85  A 1 
ATOM 617  C CA  . ASP A 1 85  ? 2.264   -11.259 -8.301  1.00 94.78 85  A 1 
ATOM 618  C C   . ASP A 1 85  ? 3.658   -11.879 -8.398  1.00 95.55 85  A 1 
ATOM 619  O O   . ASP A 1 85  ? 4.596   -11.262 -8.897  1.00 95.01 85  A 1 
ATOM 620  C CB  . ASP A 1 85  ? 1.370   -11.685 -9.472  1.00 92.96 85  A 1 
ATOM 621  C CG  . ASP A 1 85  ? -0.102  -11.438 -9.169  1.00 86.70 85  A 1 
ATOM 622  O OD1 . ASP A 1 85  ? -0.543  -11.942 -8.103  1.00 81.57 85  A 1 
ATOM 623  O OD2 . ASP A 1 85  ? -0.788  -10.802 -9.982  1.00 79.18 85  A 1 
ATOM 624  N N   . TYR A 1 86  ? 3.807   -13.110 -7.917  1.00 95.84 86  A 1 
ATOM 625  C CA  . TYR A 1 86  ? 5.097   -13.783 -7.922  1.00 95.72 86  A 1 
ATOM 626  C C   . TYR A 1 86  ? 4.968   -15.282 -8.191  1.00 95.84 86  A 1 
ATOM 627  O O   . TYR A 1 86  ? 3.941   -15.909 -7.928  1.00 95.29 86  A 1 
ATOM 628  C CB  . TYR A 1 86  ? 5.850   -13.492 -6.615  1.00 95.07 86  A 1 
ATOM 629  C CG  . TYR A 1 86  ? 5.223   -14.079 -5.361  1.00 95.05 86  A 1 
ATOM 630  C CD1 . TYR A 1 86  ? 4.293   -13.333 -4.609  1.00 93.12 86  A 1 
ATOM 631  C CD2 . TYR A 1 86  ? 5.576   -15.375 -4.941  1.00 93.08 86  A 1 
ATOM 632  C CE1 . TYR A 1 86  ? 3.727   -13.877 -3.439  1.00 91.87 86  A 1 
ATOM 633  C CE2 . TYR A 1 86  ? 5.009   -15.925 -3.777  1.00 92.15 86  A 1 
ATOM 634  C CZ  . TYR A 1 86  ? 4.086   -15.176 -3.021  1.00 91.87 86  A 1 
ATOM 635  O OH  . TYR A 1 86  ? 3.553   -15.712 -1.890  1.00 89.32 86  A 1 
ATOM 636  N N   . LYS A 1 87  ? 6.050   -15.850 -8.717  1.00 95.52 87  A 1 
ATOM 637  C CA  . LYS A 1 87  ? 6.312   -17.288 -8.824  1.00 95.23 87  A 1 
ATOM 638  C C   . LYS A 1 87  ? 7.336   -17.701 -7.762  1.00 95.47 87  A 1 
ATOM 639  O O   . LYS A 1 87  ? 7.947   -16.848 -7.120  1.00 94.76 87  A 1 
ATOM 640  C CB  . LYS A 1 87  ? 6.795   -17.622 -10.240 1.00 94.65 87  A 1 
ATOM 641  C CG  . LYS A 1 87  ? 5.753   -17.299 -11.319 1.00 91.27 87  A 1 
ATOM 642  C CD  . LYS A 1 87  ? 6.288   -17.687 -12.702 1.00 85.63 87  A 1 
ATOM 643  C CE  . LYS A 1 87  ? 5.266   -17.325 -13.779 1.00 79.64 87  A 1 
ATOM 644  N NZ  . LYS A 1 87  ? 5.760   -17.654 -15.137 1.00 70.07 87  A 1 
ATOM 645  N N   . ALA A 1 88  ? 7.559   -19.011 -7.613  1.00 95.86 88  A 1 
ATOM 646  C CA  . ALA A 1 88  ? 8.474   -19.546 -6.601  1.00 95.43 88  A 1 
ATOM 647  C C   . ALA A 1 88  ? 9.881   -18.914 -6.651  1.00 95.54 88  A 1 
ATOM 648  O O   . ALA A 1 88  ? 10.433  -18.575 -5.613  1.00 94.27 88  A 1 
ATOM 649  C CB  . ALA A 1 88  ? 8.537   -21.068 -6.779  1.00 94.55 88  A 1 
ATOM 650  N N   . ASP A 1 89  ? 10.418  -18.667 -7.858  1.00 96.01 89  A 1 
ATOM 651  C CA  . ASP A 1 89  ? 11.746  -18.075 -8.072  1.00 95.56 89  A 1 
ATOM 652  C C   . ASP A 1 89  ? 11.834  -16.567 -7.758  1.00 96.25 89  A 1 
ATOM 653  O O   . ASP A 1 89  ? 12.935  -16.036 -7.627  1.00 94.01 89  A 1 
ATOM 654  C CB  . ASP A 1 89  ? 12.211  -18.378 -9.512  1.00 93.16 89  A 1 
ATOM 655  C CG  . ASP A 1 89  ? 11.318  -17.816 -10.638 1.00 85.48 89  A 1 
ATOM 656  O OD1 . ASP A 1 89  ? 10.151  -17.438 -10.371 1.00 76.45 89  A 1 
ATOM 657  O OD2 . ASP A 1 89  ? 11.784  -17.832 -11.801 1.00 77.31 89  A 1 
ATOM 658  N N   . GLY A 1 90  ? 10.698  -15.873 -7.616  1.00 96.14 90  A 1 
ATOM 659  C CA  . GLY A 1 90  ? 10.639  -14.463 -7.226  1.00 96.46 90  A 1 
ATOM 660  C C   . GLY A 1 90  ? 10.301  -14.237 -5.751  1.00 97.06 90  A 1 
ATOM 661  O O   . GLY A 1 90  ? 10.443  -13.115 -5.262  1.00 96.49 90  A 1 
ATOM 662  N N   . LYS A 1 91  ? 9.845   -15.276 -5.040  1.00 96.24 91  A 1 
ATOM 663  C CA  . LYS A 1 91  ? 9.261   -15.150 -3.694  1.00 96.20 91  A 1 
ATOM 664  C C   . LYS A 1 91  ? 10.224  -14.530 -2.684  1.00 96.47 91  A 1 
ATOM 665  O O   . LYS A 1 91  ? 9.865   -13.542 -2.048  1.00 96.09 91  A 1 
ATOM 666  C CB  . LYS A 1 91  ? 8.753   -16.519 -3.216  1.00 95.27 91  A 1 
ATOM 667  C CG  . LYS A 1 91  ? 8.036   -16.401 -1.857  1.00 94.35 91  A 1 
ATOM 668  C CD  . LYS A 1 91  ? 7.478   -17.750 -1.381  1.00 91.89 91  A 1 
ATOM 669  C CE  . LYS A 1 91  ? 6.769   -17.536 -0.039  1.00 86.95 91  A 1 
ATOM 670  N NZ  . LYS A 1 91  ? 6.142   -18.769 0.492   1.00 80.75 91  A 1 
ATOM 671  N N   . ASP A 1 92  ? 11.432  -15.059 -2.573  1.00 97.01 92  A 1 
ATOM 672  C CA  . ASP A 1 92  ? 12.395  -14.616 -1.551  1.00 96.89 92  A 1 
ATOM 673  C C   . ASP A 1 92  ? 12.829  -13.165 -1.769  1.00 97.29 92  A 1 
ATOM 674  O O   . ASP A 1 92  ? 12.883  -12.366 -0.831  1.00 96.89 92  A 1 
ATOM 675  C CB  . ASP A 1 92  ? 13.619  -15.545 -1.556  1.00 96.11 92  A 1 
ATOM 676  C CG  . ASP A 1 92  ? 13.283  -16.987 -1.167  1.00 89.81 92  A 1 
ATOM 677  O OD1 . ASP A 1 92  ? 12.200  -17.210 -0.576  1.00 84.14 92  A 1 
ATOM 678  O OD2 . ASP A 1 92  ? 14.099  -17.866 -1.514  1.00 83.37 92  A 1 
ATOM 679  N N   . PHE A 1 93  ? 13.063  -12.788 -3.040  1.00 96.94 93  A 1 
ATOM 680  C CA  . PHE A 1 93  ? 13.407  -11.410 -3.380  1.00 97.15 93  A 1 
ATOM 681  C C   . PHE A 1 93  ? 12.259  -10.445 -3.065  1.00 97.36 93  A 1 
ATOM 682  O O   . PHE A 1 93  ? 12.488  -9.379  -2.491  1.00 96.86 93  A 1 
ATOM 683  C CB  . PHE A 1 93  ? 13.804  -11.331 -4.857  1.00 96.73 93  A 1 
ATOM 684  C CG  . PHE A 1 93  ? 14.305  -9.954  -5.241  1.00 96.41 93  A 1 
ATOM 685  C CD1 . PHE A 1 93  ? 13.411  -8.982  -5.726  1.00 94.88 93  A 1 
ATOM 686  C CD2 . PHE A 1 93  ? 15.661  -9.628  -5.062  1.00 95.29 93  A 1 
ATOM 687  C CE1 . PHE A 1 93  ? 13.874  -7.690  -6.034  1.00 93.66 93  A 1 
ATOM 688  C CE2 . PHE A 1 93  ? 16.124  -8.338  -5.370  1.00 93.92 93  A 1 
ATOM 689  C CZ  . PHE A 1 93  ? 15.230  -7.368  -5.857  1.00 93.94 93  A 1 
ATOM 690  N N   . LEU A 1 94  ? 11.018  -10.818 -3.409  1.00 97.23 94  A 1 
ATOM 691  C CA  . LEU A 1 94  ? 9.839   -10.014 -3.102  1.00 97.31 94  A 1 
ATOM 692  C C   . LEU A 1 94  ? 9.599   -9.911  -1.595  1.00 97.33 94  A 1 
ATOM 693  O O   . LEU A 1 94  ? 9.257   -8.832  -1.122  1.00 97.09 94  A 1 
ATOM 694  C CB  . LEU A 1 94  ? 8.621   -10.600 -3.826  1.00 97.16 94  A 1 
ATOM 695  C CG  . LEU A 1 94  ? 7.313   -9.835  -3.553  1.00 96.45 94  A 1 
ATOM 696  C CD1 . LEU A 1 94  ? 7.389   -8.367  -3.962  1.00 94.12 94  A 1 
ATOM 697  C CD2 . LEU A 1 94  ? 6.175   -10.495 -4.326  1.00 94.44 94  A 1 
ATOM 698  N N   . ASN A 1 95  ? 9.795   -10.991 -0.839  1.00 97.37 95  A 1 
ATOM 699  C CA  . ASN A 1 95  ? 9.664   -10.980 0.614   1.00 97.00 95  A 1 
ATOM 700  C C   . ASN A 1 95  ? 10.638  -9.975  1.248   1.00 97.23 95  A 1 
ATOM 701  O O   . ASN A 1 95  ? 10.218  -9.077  1.971   1.00 96.76 95  A 1 
ATOM 702  C CB  . ASN A 1 95  ? 9.888   -12.408 1.143   1.00 96.04 95  A 1 
ATOM 703  C CG  . ASN A 1 95  ? 9.556   -12.510 2.623   1.00 92.09 95  A 1 
ATOM 704  O OD1 . ASN A 1 95  ? 8.691   -11.832 3.138   1.00 80.48 95  A 1 
ATOM 705  N ND2 . ASN A 1 95  ? 10.228  -13.358 3.360   1.00 80.19 95  A 1 
ATOM 706  N N   . THR A 1 96  ? 11.921  -10.053 0.893   1.00 97.30 96  A 1 
ATOM 707  C CA  . THR A 1 96  ? 12.952  -9.132  1.409   1.00 97.35 96  A 1 
ATOM 708  C C   . THR A 1 96  ? 12.675  -7.678  1.015   1.00 97.56 96  A 1 
ATOM 709  O O   . THR A 1 96  ? 12.696  -6.784  1.858   1.00 97.16 96  A 1 
ATOM 710  C CB  . THR A 1 96  ? 14.341  -9.551  0.897   1.00 96.85 96  A 1 
ATOM 711  O OG1 . THR A 1 96  ? 14.600  -10.893 1.224   1.00 92.23 96  A 1 
ATOM 712  C CG2 . THR A 1 96  ? 15.466  -8.720  1.511   1.00 90.88 96  A 1 
ATOM 713  N N   . SER A 1 97  ? 12.372  -7.435  -0.273  1.00 97.31 97  A 1 
ATOM 714  C CA  . SER A 1 97  ? 12.123  -6.080  -0.788  1.00 97.30 97  A 1 
ATOM 715  C C   . SER A 1 97  ? 10.826  -5.485  -0.232  1.00 97.65 97  A 1 
ATOM 716  O O   . SER A 1 97  ? 10.765  -4.300  0.095   1.00 96.98 97  A 1 
ATOM 717  C CB  . SER A 1 97  ? 12.038  -6.098  -2.318  1.00 96.48 97  A 1 
ATOM 718  O OG  . SER A 1 97  ? 13.181  -6.694  -2.893  1.00 85.92 97  A 1 
ATOM 719  N N   . GLY A 1 98  ? 9.780   -6.310  -0.107  1.00 97.20 98  A 1 
ATOM 720  C CA  . GLY A 1 98  ? 8.497   -5.930  0.466   1.00 97.08 98  A 1 
ATOM 721  C C   . GLY A 1 98  ? 8.605   -5.613  1.952   1.00 97.44 98  A 1 
ATOM 722  O O   . GLY A 1 98  ? 8.086   -4.588  2.385   1.00 97.22 98  A 1 
ATOM 723  N N   . LEU A 1 99  ? 9.341   -6.426  2.718   1.00 96.86 99  A 1 
ATOM 724  C CA  . LEU A 1 99  ? 9.622   -6.153  4.128   1.00 96.74 99  A 1 
ATOM 725  C C   . LEU A 1 99  ? 10.346  -4.815  4.299   1.00 97.13 99  A 1 
ATOM 726  O O   . LEU A 1 99  ? 9.924   -3.996  5.112   1.00 96.93 99  A 1 
ATOM 727  C CB  . LEU A 1 99  ? 10.433  -7.321  4.719   1.00 95.76 99  A 1 
ATOM 728  C CG  . LEU A 1 99  ? 10.783  -7.150  6.211   1.00 87.03 99  A 1 
ATOM 729  C CD1 . LEU A 1 99  ? 9.535   -7.103  7.093   1.00 81.07 99  A 1 
ATOM 730  C CD2 . LEU A 1 99  ? 11.652  -8.324  6.667   1.00 82.35 99  A 1 
ATOM 731  N N   . PHE A 1 100 ? 11.376  -4.552  3.487   1.00 97.25 100 A 1 
ATOM 732  C CA  . PHE A 1 100 ? 12.090  -3.273  3.515   1.00 97.36 100 A 1 
ATOM 733  C C   . PHE A 1 100 ? 11.158  -2.084  3.235   1.00 97.51 100 A 1 
ATOM 734  O O   . PHE A 1 100 ? 11.197  -1.090  3.963   1.00 97.27 100 A 1 
ATOM 735  C CB  . PHE A 1 100 ? 13.244  -3.312  2.507   1.00 96.98 100 A 1 
ATOM 736  C CG  . PHE A 1 100 ? 14.049  -2.026  2.487   1.00 93.98 100 A 1 
ATOM 737  C CD1 . PHE A 1 100 ? 13.729  -1.000  1.578   1.00 89.06 100 A 1 
ATOM 738  C CD2 . PHE A 1 100 ? 15.091  -1.834  3.412   1.00 90.21 100 A 1 
ATOM 739  C CE1 . PHE A 1 100 ? 14.447  0.208   1.598   1.00 86.14 100 A 1 
ATOM 740  C CE2 . PHE A 1 100 ? 15.807  -0.627  3.431   1.00 86.58 100 A 1 
ATOM 741  C CZ  . PHE A 1 100 ? 15.484  0.396   2.522   1.00 86.36 100 A 1 
ATOM 742  N N   . LEU A 1 101 ? 10.291  -2.184  2.219   1.00 97.21 101 A 1 
ATOM 743  C CA  . LEU A 1 101 ? 9.311   -1.139  1.914   1.00 97.32 101 A 1 
ATOM 744  C C   . LEU A 1 101 ? 8.361   -0.900  3.093   1.00 97.55 101 A 1 
ATOM 745  O O   . LEU A 1 101 ? 8.163   0.245   3.493   1.00 97.46 101 A 1 
ATOM 746  C CB  . LEU A 1 101 ? 8.538   -1.518  0.636   1.00 97.41 101 A 1 
ATOM 747  C CG  . LEU A 1 101 ? 7.414   -0.526  0.275   1.00 96.73 101 A 1 
ATOM 748  C CD1 . LEU A 1 101 ? 7.949   0.871   -0.036  1.00 94.56 101 A 1 
ATOM 749  C CD2 . LEU A 1 101 ? 6.640   -1.022  -0.942  1.00 95.18 101 A 1 
ATOM 750  N N   . ILE A 1 102 ? 7.769   -1.968  3.650   1.00 97.70 102 A 1 
ATOM 751  C CA  . ILE A 1 102 ? 6.798   -1.869  4.746   1.00 97.53 102 A 1 
ATOM 752  C C   . ILE A 1 102 ? 7.437   -1.271  5.999   1.00 97.59 102 A 1 
ATOM 753  O O   . ILE A 1 102 ? 6.850   -0.370  6.596   1.00 97.52 102 A 1 
ATOM 754  C CB  . ILE A 1 102 ? 6.154   -3.245  5.026   1.00 97.11 102 A 1 
ATOM 755  C CG1 . ILE A 1 102 ? 5.257   -3.716  3.860   1.00 94.97 102 A 1 
ATOM 756  C CG2 . ILE A 1 102 ? 5.348   -3.254  6.342   1.00 94.93 102 A 1 
ATOM 757  C CD1 . ILE A 1 102 ? 4.079   -2.808  3.512   1.00 85.45 102 A 1 
ATOM 758  N N   . GLU A 1 103 ? 8.628   -1.719  6.389   1.00 96.99 103 A 1 
ATOM 759  C CA  . GLU A 1 103 ? 9.314   -1.173  7.565   1.00 96.90 103 A 1 
ATOM 760  C C   . GLU A 1 103 ? 9.776   0.275   7.343   1.00 97.02 103 A 1 
ATOM 761  O O   . GLU A 1 103 ? 9.644   1.101   8.247   1.00 96.67 103 A 1 
ATOM 762  C CB  . GLU A 1 103 ? 10.491  -2.078  7.971   1.00 96.67 103 A 1 
ATOM 763  C CG  . GLU A 1 103 ? 10.049  -3.446  8.534   1.00 91.09 103 A 1 
ATOM 764  C CD  . GLU A 1 103 ? 9.061   -3.339  9.713   1.00 90.33 103 A 1 
ATOM 765  O OE1 . GLU A 1 103 ? 8.093   -4.133  9.774   1.00 81.81 103 A 1 
ATOM 766  O OE2 . GLU A 1 103 ? 9.198   -2.420  10.548  1.00 82.66 103 A 1 
ATOM 767  N N   . GLY A 1 104 ? 10.207  0.629   6.130   1.00 97.92 104 A 1 
ATOM 768  C CA  . GLY A 1 104 ? 10.498  2.020   5.777   1.00 97.75 104 A 1 
ATOM 769  C C   . GLY A 1 104 ? 9.266   2.928   5.899   1.00 97.80 104 A 1 
ATOM 770  O O   . GLY A 1 104 ? 9.323   3.973   6.546   1.00 97.38 104 A 1 
ATOM 771  N N   . LEU A 1 105 ? 8.123   2.508   5.338   1.00 97.28 105 A 1 
ATOM 772  C CA  . LEU A 1 105 ? 6.859   3.248   5.439   1.00 97.02 105 A 1 
ATOM 773  C C   . LEU A 1 105 ? 6.343   3.314   6.885   1.00 96.95 105 A 1 
ATOM 774  O O   . LEU A 1 105 ? 5.845   4.356   7.310   1.00 96.68 105 A 1 
ATOM 775  C CB  . LEU A 1 105 ? 5.816   2.593   4.524   1.00 97.02 105 A 1 
ATOM 776  C CG  . LEU A 1 105 ? 6.097   2.728   3.017   1.00 96.65 105 A 1 
ATOM 777  C CD1 . LEU A 1 105 ? 5.094   1.873   2.241   1.00 94.99 105 A 1 
ATOM 778  C CD2 . LEU A 1 105 ? 5.987   4.170   2.523   1.00 95.51 105 A 1 
ATOM 779  N N   . ARG A 1 106 ? 6.498   2.226   7.647   1.00 97.25 106 A 1 
ATOM 780  C CA  . ARG A 1 106 ? 6.151   2.182   9.076   1.00 97.32 106 A 1 
ATOM 781  C C   . ARG A 1 106 ? 6.988   3.172   9.886   1.00 97.10 106 A 1 
ATOM 782  O O   . ARG A 1 106 ? 6.418   3.901   10.695  1.00 96.40 106 A 1 
ATOM 783  C CB  . ARG A 1 106 ? 6.311   0.747   9.593   1.00 97.05 106 A 1 
ATOM 784  C CG  . ARG A 1 106 ? 5.954   0.629   11.082  1.00 94.54 106 A 1 
ATOM 785  C CD  . ARG A 1 106 ? 6.149   -0.804  11.569  1.00 92.23 106 A 1 
ATOM 786  N NE  . ARG A 1 106 ? 5.123   -1.714  11.030  1.00 84.06 106 A 1 
ATOM 787  C CZ  . ARG A 1 106 ? 5.090   -3.018  11.225  1.00 77.45 106 A 1 
ATOM 788  N NH1 . ARG A 1 106 ? 5.999   -3.630  11.917  1.00 70.81 106 A 1 
ATOM 789  N NH2 . ARG A 1 106 ? 4.125   -3.734  10.735  1.00 68.27 106 A 1 
ATOM 790  N N   . SER A 1 107 ? 8.289   3.232   9.637   1.00 97.47 107 A 1 
ATOM 791  C CA  . SER A 1 107 ? 9.189   4.192   10.288  1.00 97.21 107 A 1 
ATOM 792  C C   . SER A 1 107 ? 8.742   5.637   10.034  1.00 97.08 107 A 1 
ATOM 793  O O   . SER A 1 107 ? 8.595   6.408   10.976  1.00 96.24 107 A 1 
ATOM 794  C CB  . SER A 1 107 ? 10.614  3.956   9.791   1.00 96.90 107 A 1 
ATOM 795  O OG  . SER A 1 107 ? 11.524  4.810   10.445  1.00 85.73 107 A 1 
ATOM 796  N N   . VAL A 1 108 ? 8.400   5.981   8.783   1.00 96.71 108 A 1 
ATOM 797  C CA  . VAL A 1 108 ? 7.869   7.316   8.444   1.00 96.06 108 A 1 
ATOM 798  C C   . VAL A 1 108 ? 6.553   7.597   9.178   1.00 96.01 108 A 1 
ATOM 799  O O   . VAL A 1 108 ? 6.376   8.683   9.728   1.00 95.58 108 A 1 
ATOM 800  C CB  . VAL A 1 108 ? 7.684   7.473   6.919   1.00 95.91 108 A 1 
ATOM 801  C CG1 . VAL A 1 108 ? 7.077   8.833   6.544   1.00 94.82 108 A 1 
ATOM 802  C CG2 . VAL A 1 108 ? 9.022   7.372   6.179   1.00 94.65 108 A 1 
ATOM 803  N N   . ALA A 1 109 ? 5.621   6.632   9.225   1.00 95.96 109 A 1 
ATOM 804  C CA  . ALA A 1 109 ? 4.342   6.796   9.915   1.00 95.68 109 A 1 
ATOM 805  C C   . ALA A 1 109 ? 4.493   6.930   11.443  1.00 95.50 109 A 1 
ATOM 806  O O   . ALA A 1 109 ? 3.712   7.634   12.081  1.00 95.14 109 A 1 
ATOM 807  C CB  . ALA A 1 109 ? 3.440   5.617   9.542   1.00 95.73 109 A 1 
ATOM 808  N N   . GLN A 1 110 ? 5.487   6.267   12.040  1.00 96.64 110 A 1 
ATOM 809  C CA  . GLN A 1 110 ? 5.798   6.382   13.469  1.00 96.25 110 A 1 
ATOM 810  C C   . GLN A 1 110 ? 6.428   7.731   13.816  1.00 95.52 110 A 1 
ATOM 811  O O   . GLN A 1 110 ? 6.055   8.329   14.818  1.00 94.34 110 A 1 
ATOM 812  C CB  . GLN A 1 110 ? 6.738   5.244   13.882  1.00 96.50 110 A 1 
ATOM 813  C CG  . GLN A 1 110 ? 5.995   3.906   13.998  1.00 92.98 110 A 1 
ATOM 814  C CD  . GLN A 1 110 ? 6.925   2.733   14.310  1.00 90.34 110 A 1 
ATOM 815  O OE1 . GLN A 1 110 ? 8.131   2.772   14.163  1.00 86.78 110 A 1 
ATOM 816  N NE2 . GLN A 1 110 ? 6.394   1.616   14.757  1.00 83.84 110 A 1 
ATOM 817  N N   . GLU A 1 111 ? 7.340   8.214   12.976  1.00 95.04 111 A 1 
ATOM 818  C CA  . GLU A 1 111 ? 8.022   9.496   13.179  1.00 94.00 111 A 1 
ATOM 819  C C   . GLU A 1 111 ? 7.088   10.694  12.939  1.00 93.32 111 A 1 
ATOM 820  O O   . GLU A 1 111 ? 7.139   11.698  13.647  1.00 92.12 111 A 1 
ATOM 821  C CB  . GLU A 1 111 ? 9.244   9.528   12.243  1.00 93.84 111 A 1 
ATOM 822  C CG  . GLU A 1 111 ? 10.200  10.703  12.505  1.00 85.77 111 A 1 
ATOM 823  C CD  . GLU A 1 111 ? 10.862  10.680  13.894  1.00 82.55 111 A 1 
ATOM 824  O OE1 . GLU A 1 111 ? 11.305  11.766  14.326  1.00 73.61 111 A 1 
ATOM 825  O OE2 . GLU A 1 111 ? 10.931  9.586   14.501  1.00 74.64 111 A 1 
ATOM 826  N N   . TYR A 1 112 ? 6.161   10.568  11.969  1.00 94.16 112 A 1 
ATOM 827  C CA  . TYR A 1 112 ? 5.231   11.632  11.576  1.00 92.99 112 A 1 
ATOM 828  C C   . TYR A 1 112 ? 3.754   11.202  11.671  1.00 92.85 112 A 1 
ATOM 829  O O   . TYR A 1 112 ? 3.023   11.256  10.676  1.00 91.94 112 A 1 
ATOM 830  C CB  . TYR A 1 112 ? 5.611   12.148  10.185  1.00 92.76 112 A 1 
ATOM 831  C CG  . TYR A 1 112 ? 7.041   12.634  10.074  1.00 92.46 112 A 1 
ATOM 832  C CD1 . TYR A 1 112 ? 7.398   13.913  10.540  1.00 89.80 112 A 1 
ATOM 833  C CD2 . TYR A 1 112 ? 8.025   11.785  9.533   1.00 90.64 112 A 1 
ATOM 834  C CE1 . TYR A 1 112 ? 8.735   14.347  10.466  1.00 89.39 112 A 1 
ATOM 835  C CE2 . TYR A 1 112 ? 9.363   12.211  9.461   1.00 89.65 112 A 1 
ATOM 836  C CZ  . TYR A 1 112 ? 9.721   13.492  9.929   1.00 89.74 112 A 1 
ATOM 837  O OH  . TYR A 1 112 ? 11.015  13.897  9.870   1.00 88.02 112 A 1 
ATOM 838  N N   . PRO A 1 113 ? 3.234   10.822  12.864  1.00 92.75 113 A 1 
ATOM 839  C CA  . PRO A 1 113 ? 1.892   10.245  13.019  1.00 92.27 113 A 1 
ATOM 840  C C   . PRO A 1 113 ? 0.747   11.211  12.681  1.00 91.61 113 A 1 
ATOM 841  O O   . PRO A 1 113 ? -0.390  10.788  12.455  1.00 89.96 113 A 1 
ATOM 842  C CB  . PRO A 1 113 ? 1.828   9.801   14.487  1.00 92.05 113 A 1 
ATOM 843  C CG  . PRO A 1 113 ? 2.809   10.734  15.196  1.00 91.85 113 A 1 
ATOM 844  C CD  . PRO A 1 113 ? 3.909   10.895  14.153  1.00 93.71 113 A 1 
ATOM 845  N N   . LYS A 1 114 ? 1.021   12.520  12.637  1.00 89.90 114 A 1 
ATOM 846  C CA  . LYS A 1 114 ? 0.057   13.558  12.230  1.00 88.22 114 A 1 
ATOM 847  C C   . LYS A 1 114 ? -0.002  13.766  10.715  1.00 88.90 114 A 1 
ATOM 848  O O   . LYS A 1 114 ? -0.931  14.409  10.243  1.00 86.84 114 A 1 
ATOM 849  C CB  . LYS A 1 114 ? 0.383   14.886  12.933  1.00 86.95 114 A 1 
ATOM 850  C CG  . LYS A 1 114 ? 0.239   14.799  14.458  1.00 83.61 114 A 1 
ATOM 851  C CD  . LYS A 1 114 ? 0.521   16.166  15.097  1.00 78.09 114 A 1 
ATOM 852  C CE  . LYS A 1 114 ? 0.414   16.066  16.620  1.00 72.71 114 A 1 
ATOM 853  N NZ  . LYS A 1 114 ? 0.749   17.353  17.280  1.00 64.47 114 A 1 
ATOM 854  N N   . ASN A 1 115 ? 0.980   13.259  9.975   1.00 90.63 115 A 1 
ATOM 855  C CA  . ASN A 1 115 ? 1.169   13.515  8.544   1.00 90.25 115 A 1 
ATOM 856  C C   . ASN A 1 115 ? 1.153   12.232  7.705   1.00 91.15 115 A 1 
ATOM 857  O O   . ASN A 1 115 ? 1.000   12.306  6.487   1.00 89.92 115 A 1 
ATOM 858  C CB  . ASN A 1 115 ? 2.500   14.262  8.367   1.00 88.99 115 A 1 
ATOM 859  C CG  . ASN A 1 115 ? 2.538   15.577  9.118   1.00 86.32 115 A 1 
ATOM 860  O OD1 . ASN A 1 115 ? 3.065   15.670  10.213  1.00 76.79 115 A 1 
ATOM 861  N ND2 . ASN A 1 115 ? 1.965   16.623  8.573   1.00 77.06 115 A 1 
ATOM 862  N N   . CYS A 1 116 ? 1.330   11.062  8.335   1.00 92.46 116 A 1 
ATOM 863  C CA  . CYS A 1 116 ? 1.378   9.780   7.650   1.00 93.49 116 A 1 
ATOM 864  C C   . CYS A 1 116 ? 0.730   8.686   8.504   1.00 93.90 116 A 1 
ATOM 865  O O   . CYS A 1 116 ? 1.010   8.573   9.695   1.00 93.87 116 A 1 
ATOM 866  C CB  . CYS A 1 116 ? 2.845   9.469   7.323   1.00 93.64 116 A 1 
ATOM 867  S SG  . CYS A 1 116 ? 2.953   8.022   6.230   1.00 92.93 116 A 1 
ATOM 868  N N   . LYS A 1 117 ? -0.126  7.866   7.890   1.00 92.47 117 A 1 
ATOM 869  C CA  . LYS A 1 117 ? -0.735  6.678   8.499   1.00 92.78 117 A 1 
ATOM 870  C C   . LYS A 1 117 ? -0.499  5.467   7.613   1.00 93.56 117 A 1 
ATOM 871  O O   . LYS A 1 117 ? -0.628  5.563   6.395   1.00 93.01 117 A 1 
ATOM 872  C CB  . LYS A 1 117 ? -2.235  6.895   8.726   1.00 91.09 117 A 1 
ATOM 873  C CG  . LYS A 1 117 ? -2.507  7.986   9.767   1.00 81.05 117 A 1 
ATOM 874  C CD  . LYS A 1 117 ? -4.009  8.076   10.032  1.00 76.76 117 A 1 
ATOM 875  C CE  . LYS A 1 117 ? -4.280  9.153   11.082  1.00 65.78 117 A 1 
ATOM 876  N NZ  . LYS A 1 117 ? -5.732  9.240   11.375  1.00 57.76 117 A 1 
ATOM 877  N N   . LEU A 1 118 ? -0.176  4.339   8.238   1.00 93.35 118 A 1 
ATOM 878  C CA  . LEU A 1 118 ? 0.007   3.056   7.563   1.00 94.34 118 A 1 
ATOM 879  C C   . LEU A 1 118 ? -0.987  2.040   8.118   1.00 94.60 118 A 1 
ATOM 880  O O   . LEU A 1 118 ? -0.892  1.658   9.286   1.00 93.90 118 A 1 
ATOM 881  C CB  . LEU A 1 118 ? 1.461   2.589   7.739   1.00 94.70 118 A 1 
ATOM 882  C CG  . LEU A 1 118 ? 1.736   1.164   7.216   1.00 94.66 118 A 1 
ATOM 883  C CD1 . LEU A 1 118 ? 1.570   1.046   5.703   1.00 89.72 118 A 1 
ATOM 884  C CD2 . LEU A 1 118 ? 3.166   0.752   7.563   1.00 90.53 118 A 1 
ATOM 885  N N   . ASP A 1 119 ? -1.866  1.542   7.250   1.00 92.65 119 A 1 
ATOM 886  C CA  . ASP A 1 119 ? -2.737  0.406   7.525   1.00 92.57 119 A 1 
ATOM 887  C C   . ASP A 1 119 ? -2.190  -0.836  6.819   1.00 92.94 119 A 1 
ATOM 888  O O   . ASP A 1 119 ? -2.066  -0.893  5.594   1.00 91.96 119 A 1 
ATOM 889  C CB  . ASP A 1 119 ? -4.186  0.739   7.132   1.00 91.08 119 A 1 
ATOM 890  C CG  . ASP A 1 119 ? -4.828  1.747   8.099   1.00 79.00 119 A 1 
ATOM 891  O OD1 . ASP A 1 119 ? -4.607  1.604   9.321   1.00 71.05 119 A 1 
ATOM 892  O OD2 . ASP A 1 119 ? -5.556  2.643   7.629   1.00 70.62 119 A 1 
ATOM 893  N N   . LEU A 1 120 ? -1.839  -1.853  7.606   1.00 93.56 120 A 1 
ATOM 894  C CA  . LEU A 1 120 ? -1.301  -3.121  7.116   1.00 93.56 120 A 1 
ATOM 895  C C   . LEU A 1 120 ? -2.315  -4.245  7.341   1.00 93.78 120 A 1 
ATOM 896  O O   . LEU A 1 120 ? -2.669  -4.567  8.475   1.00 91.87 120 A 1 
ATOM 897  C CB  . LEU A 1 120 ? 0.045   -3.407  7.800   1.00 92.40 120 A 1 
ATOM 898  C CG  . LEU A 1 120 ? 0.732   -4.694  7.302   1.00 88.31 120 A 1 
ATOM 899  C CD1 . LEU A 1 120 ? 1.172   -4.590  5.841   1.00 82.99 120 A 1 
ATOM 900  C CD2 . LEU A 1 120 ? 1.976   -4.973  8.146   1.00 84.91 120 A 1 
ATOM 901  N N   . VAL A 1 121 ? -2.734  -4.894  6.253   1.00 93.59 121 A 1 
ATOM 902  C CA  . VAL A 1 121 ? -3.710  -5.989  6.281   1.00 92.57 121 A 1 
ATOM 903  C C   . VAL A 1 121 ? -3.054  -7.289  5.828   1.00 92.91 121 A 1 
ATOM 904  O O   . VAL A 1 121 ? -2.399  -7.351  4.792   1.00 92.40 121 A 1 
ATOM 905  C CB  . VAL A 1 121 ? -4.952  -5.643  5.436   1.00 90.63 121 A 1 
ATOM 906  C CG1 . VAL A 1 121 ? -5.986  -6.779  5.455   1.00 84.09 121 A 1 
ATOM 907  C CG2 . VAL A 1 121 ? -5.646  -4.375  5.958   1.00 84.85 121 A 1 
ATOM 908  N N   . ILE A 1 122 ? -3.283  -8.370  6.577   1.00 91.35 122 A 1 
ATOM 909  C CA  . ILE A 1 122 ? -2.886  -9.722  6.172   1.00 89.60 122 A 1 
ATOM 910  C C   . ILE A 1 122 ? -4.036  -10.354 5.389   1.00 88.11 122 A 1 
ATOM 911  O O   . ILE A 1 122 ? -5.108  -10.633 5.936   1.00 85.72 122 A 1 
ATOM 912  C CB  . ILE A 1 122 ? -2.465  -10.586 7.380   1.00 88.67 122 A 1 
ATOM 913  C CG1 . ILE A 1 122 ? -1.328  -9.904  8.175   1.00 83.62 122 A 1 
ATOM 914  C CG2 . ILE A 1 122 ? -2.031  -11.983 6.886   1.00 84.09 122 A 1 
ATOM 915  C CD1 . ILE A 1 122 ? -0.945  -10.621 9.470   1.00 78.49 122 A 1 
ATOM 916  N N   . ARG A 1 123 ? -3.814  -10.623 4.096   1.00 89.95 123 A 1 
ATOM 917  C CA  . ARG A 1 123 ? -4.785  -11.309 3.247   1.00 87.36 123 A 1 
ATOM 918  C C   . ARG A 1 123 ? -4.738  -12.807 3.521   1.00 86.92 123 A 1 
ATOM 919  O O   . ARG A 1 123 ? -3.893  -13.523 2.983   1.00 82.58 123 A 1 
ATOM 920  C CB  . ARG A 1 123 ? -4.531  -10.963 1.777   1.00 82.97 123 A 1 
ATOM 921  C CG  . ARG A 1 123 ? -5.723  -11.382 0.904   1.00 70.28 123 A 1 
ATOM 922  C CD  . ARG A 1 123 ? -5.455  -11.029 -0.563  1.00 67.53 123 A 1 
ATOM 923  N NE  . ARG A 1 123 ? -6.690  -10.679 -1.277  1.00 60.84 123 A 1 
ATOM 924  C CZ  . ARG A 1 123 ? -6.771  -10.244 -2.527  1.00 54.29 123 A 1 
ATOM 925  N NH1 . ARG A 1 123 ? -5.722  -10.181 -3.304  1.00 51.51 123 A 1 
ATOM 926  N NH2 . ARG A 1 123 ? -7.911  -9.840  -3.012  1.00 47.25 123 A 1 
ATOM 927  N N   . ARG A 1 124 ? -5.681  -13.295 4.305   1.00 81.42 124 A 1 
ATOM 928  C CA  . ARG A 1 124 ? -5.876  -14.735 4.499   1.00 78.73 124 A 1 
ATOM 929  C C   . ARG A 1 124 ? -6.558  -15.316 3.259   1.00 76.42 124 A 1 
ATOM 930  O O   . ARG A 1 124 ? -7.722  -15.026 3.001   1.00 70.78 124 A 1 
ATOM 931  C CB  . ARG A 1 124 ? -6.662  -15.010 5.790   1.00 75.38 124 A 1 
ATOM 932  C CG  . ARG A 1 124 ? -5.886  -14.536 7.029   1.00 66.54 124 A 1 
ATOM 933  C CD  . ARG A 1 124 ? -6.631  -14.890 8.317   1.00 62.98 124 A 1 
ATOM 934  N NE  . ARG A 1 124 ? -5.926  -14.349 9.500   1.00 57.52 124 A 1 
ATOM 935  C CZ  . ARG A 1 124 ? -6.386  -14.315 10.741  1.00 50.04 124 A 1 
ATOM 936  N NH1 . ARG A 1 124 ? -7.552  -14.809 11.059  1.00 47.46 124 A 1 
ATOM 937  N NH2 . ARG A 1 124 ? -5.674  -13.774 11.687  1.00 44.61 124 A 1 
ATOM 938  N N   . ASN A 1 125 ? -5.838  -16.128 2.492   1.00 72.67 125 A 1 
ATOM 939  C CA  . ASN A 1 125 ? -6.452  -16.929 1.439   1.00 70.06 125 A 1 
ATOM 940  C C   . ASN A 1 125 ? -7.303  -18.016 2.100   1.00 68.32 125 A 1 
ATOM 941  O O   . ASN A 1 125 ? -6.821  -19.098 2.429   1.00 62.55 125 A 1 
ATOM 942  C CB  . ASN A 1 125 ? -5.384  -17.505 0.488   1.00 64.18 125 A 1 
ATOM 943  C CG  . ASN A 1 125 ? -4.945  -16.531 -0.593  1.00 56.84 125 A 1 
ATOM 944  O OD1 . ASN A 1 125 ? -5.535  -15.486 -0.817  1.00 51.73 125 A 1 
ATOM 945  N ND2 . ASN A 1 125 ? -3.908  -16.861 -1.328  1.00 50.96 125 A 1 
ATOM 946  N N   . CYS A 1 126 ? -8.598  -17.749 2.271   1.00 54.62 126 A 1 
ATOM 947  C CA  . CYS A 1 126 ? -9.587  -18.783 2.532   1.00 53.86 126 A 1 
ATOM 948  C C   . CYS A 1 126 ? -9.774  -19.602 1.247   1.00 52.80 126 A 1 
ATOM 949  O O   . CYS A 1 126 ? -10.771 -19.456 0.548   1.00 49.19 126 A 1 
ATOM 950  C CB  . CYS A 1 126 ? -10.898 -18.146 3.028   1.00 49.38 126 A 1 
ATOM 951  S SG  . CYS A 1 126 ? -10.640 -17.289 4.606   1.00 41.91 126 A 1 
ATOM 952  N N   . TYR A 1 127 ? -8.802  -20.455 0.886   1.00 50.59 127 A 1 
ATOM 953  C CA  . TYR A 1 127 ? -9.058  -21.537 -0.056  1.00 51.19 127 A 1 
ATOM 954  C C   . TYR A 1 127 ? -10.046 -22.486 0.619   1.00 49.28 127 A 1 
ATOM 955  O O   . TYR A 1 127 ? -9.674  -23.421 1.326   1.00 45.91 127 A 1 
ATOM 956  C CB  . TYR A 1 127 ? -7.764  -22.232 -0.513  1.00 49.42 127 A 1 
ATOM 957  C CG  . TYR A 1 127 ? -7.269  -21.758 -1.868  1.00 44.79 127 A 1 
ATOM 958  C CD1 . TYR A 1 127 ? -7.735  -22.376 -3.048  1.00 42.44 127 A 1 
ATOM 959  C CD2 . TYR A 1 127 ? -6.339  -20.702 -1.950  1.00 40.68 127 A 1 
ATOM 960  C CE1 . TYR A 1 127 ? -7.267  -21.941 -4.306  1.00 36.40 127 A 1 
ATOM 961  C CE2 . TYR A 1 127 ? -5.875  -20.263 -3.207  1.00 37.77 127 A 1 
ATOM 962  C CZ  . TYR A 1 127 ? -6.337  -20.884 -4.393  1.00 37.80 127 A 1 
ATOM 963  O OH  . TYR A 1 127 ? -5.886  -20.462 -5.601  1.00 35.51 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? -11.346 -22.202 0.427   1.00 44.92 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? -12.406 -23.142 0.734   1.00 50.78 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? -12.072 -24.450 0.028   1.00 52.05 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? -12.046 -24.502 -1.202  1.00 49.96 128 A 1 
ATOM 968  N N   . LYS A 1 129 ? -11.780 -25.506 0.796   1.00 43.97 129 A 1 
ATOM 969  C CA  . LYS A 1 129 ? -11.655 -26.871 0.281   1.00 48.69 129 A 1 
ATOM 970  C C   . LYS A 1 129 ? -12.921 -27.160 -0.530  1.00 49.18 129 A 1 
ATOM 971  O O   . LYS A 1 129 ? -13.972 -27.413 0.052   1.00 47.31 129 A 1 
ATOM 972  C CB  . LYS A 1 129 ? -11.501 -27.878 1.441   1.00 47.46 129 A 1 
ATOM 973  C CG  . LYS A 1 129 ? -10.119 -27.849 2.122   1.00 42.90 129 A 1 
ATOM 974  C CD  . LYS A 1 129 ? -10.038 -28.878 3.270   1.00 41.27 129 A 1 
ATOM 975  C CE  . LYS A 1 129 ? -8.639  -28.868 3.914   1.00 35.75 129 A 1 
ATOM 976  N NZ  . LYS A 1 129 ? -8.528  -29.795 5.075   1.00 33.53 129 A 1 
ATOM 977  N N   . LYS A 1 130 ? -12.843 -27.108 -1.871  1.00 43.58 130 A 1 
ATOM 978  C CA  . LYS A 1 130 ? -13.890 -27.643 -2.745  1.00 50.15 130 A 1 
ATOM 979  C C   . LYS A 1 130 ? -14.007 -29.129 -2.406  1.00 50.72 130 A 1 
ATOM 980  O O   . LYS A 1 130 ? -13.210 -29.937 -2.873  1.00 49.88 130 A 1 
ATOM 981  C CB  . LYS A 1 130 ? -13.571 -27.405 -4.242  1.00 49.50 130 A 1 
ATOM 982  C CG  . LYS A 1 130 ? -14.311 -26.190 -4.844  1.00 44.17 130 A 1 
ATOM 983  C CD  . LYS A 1 130 ? -13.991 -26.014 -6.343  1.00 42.33 130 A 1 
ATOM 984  C CE  . LYS A 1 130 ? -14.777 -24.840 -6.950  1.00 36.65 130 A 1 
ATOM 985  N NZ  . LYS A 1 130 ? -14.421 -24.583 -8.373  1.00 34.73 130 A 1 
ATOM 986  N N   . LYS A 1 131 ? -14.984 -29.479 -1.557  1.00 45.36 131 A 1 
ATOM 987  C CA  . LYS A 1 131 ? -15.408 -30.870 -1.373  1.00 51.16 131 A 1 
ATOM 988  C C   . LYS A 1 131 ? -15.802 -31.383 -2.759  1.00 51.51 131 A 1 
ATOM 989  O O   . LYS A 1 131 ? -16.875 -31.054 -3.261  1.00 50.43 131 A 1 
ATOM 990  C CB  . LYS A 1 131 ? -16.581 -30.979 -0.372  1.00 50.82 131 A 1 
ATOM 991  C CG  . LYS A 1 131 ? -16.144 -31.102 1.104   1.00 45.26 131 A 1 
ATOM 992  C CD  . LYS A 1 131 ? -17.362 -31.278 2.039   1.00 43.28 131 A 1 
ATOM 993  C CE  . LYS A 1 131 ? -16.937 -31.512 3.499   1.00 37.27 131 A 1 
ATOM 994  N NZ  . LYS A 1 131 ? -18.099 -31.651 4.421   1.00 35.35 131 A 1 
ATOM 995  N N   . ARG A 1 132 ? -14.914 -32.160 -3.409  1.00 46.86 132 A 1 
ATOM 996  C CA  . ARG A 1 132 ? -15.281 -32.958 -4.586  1.00 54.52 132 A 1 
ATOM 997  C C   . ARG A 1 132 ? -16.375 -33.921 -4.126  1.00 54.15 132 A 1 
ATOM 998  O O   . ARG A 1 132 ? -16.075 -34.931 -3.500  1.00 54.02 132 A 1 
ATOM 999  C CB  . ARG A 1 132 ? -14.062 -33.711 -5.172  1.00 54.43 132 A 1 
ATOM 1000 C CG  . ARG A 1 132 ? -13.095 -32.795 -5.946  1.00 48.78 132 A 1 
ATOM 1001 C CD  . ARG A 1 132 ? -11.821 -33.519 -6.441  1.00 47.75 132 A 1 
ATOM 1002 N NE  . ARG A 1 132 ? -11.995 -34.289 -7.692  1.00 44.77 132 A 1 
ATOM 1003 C CZ  . ARG A 1 132 ? -11.025 -34.889 -8.387  1.00 42.56 132 A 1 
ATOM 1004 N NH1 . ARG A 1 132 ? -9.793  -34.914 -7.976  1.00 40.26 132 A 1 
ATOM 1005 N NH2 . ARG A 1 132 ? -11.279 -35.471 -9.535  1.00 39.92 132 A 1 
ATOM 1006 N N   . ARG A 1 133 ? -17.646 -33.580 -4.383  1.00 46.32 133 A 1 
ATOM 1007 C CA  . ARG A 1 133 ? -18.748 -34.550 -4.312  1.00 54.21 133 A 1 
ATOM 1008 C C   . ARG A 1 133 ? -18.419 -35.643 -5.328  1.00 52.94 133 A 1 
ATOM 1009 O O   . ARG A 1 133 ? -18.585 -35.429 -6.526  1.00 52.21 133 A 1 
ATOM 1010 C CB  . ARG A 1 133 ? -20.116 -33.871 -4.598  1.00 54.53 133 A 1 
ATOM 1011 C CG  . ARG A 1 133 ? -20.864 -33.448 -3.317  1.00 49.96 133 A 1 
ATOM 1012 C CD  . ARG A 1 133 ? -22.117 -32.591 -3.558  1.00 49.66 133 A 1 
ATOM 1013 N NE  . ARG A 1 133 ? -23.297 -33.337 -4.048  1.00 46.48 133 A 1 
ATOM 1014 C CZ  . ARG A 1 133 ? -24.565 -32.932 -3.976  1.00 44.97 133 A 1 
ATOM 1015 N NH1 . ARG A 1 133 ? -24.902 -31.782 -3.462  1.00 42.32 133 A 1 
ATOM 1016 N NH2 . ARG A 1 133 ? -25.543 -33.686 -4.423  1.00 41.57 133 A 1 
ATOM 1017 N N   . LYS A 1 134 ? -17.898 -36.784 -4.859  1.00 46.26 134 A 1 
ATOM 1018 C CA  . LYS A 1 134 ? -17.923 -38.025 -5.638  1.00 52.07 134 A 1 
ATOM 1019 C C   . LYS A 1 134 ? -19.394 -38.293 -5.960  1.00 50.52 134 A 1 
ATOM 1020 O O   . LYS A 1 134 ? -20.172 -38.583 -5.054  1.00 49.41 134 A 1 
ATOM 1021 C CB  . LYS A 1 134 ? -17.306 -39.202 -4.847  1.00 53.03 134 A 1 
ATOM 1022 C CG  . LYS A 1 134 ? -15.779 -39.345 -5.015  1.00 48.98 134 A 1 
ATOM 1023 C CD  . LYS A 1 134 ? -15.255 -40.568 -4.234  1.00 48.52 134 A 1 
ATOM 1024 C CE  . LYS A 1 134 ? -13.762 -40.831 -4.500  1.00 43.23 134 A 1 
ATOM 1025 N NZ  . LYS A 1 134 ? -13.262 -42.028 -3.775  1.00 40.42 134 A 1 
ATOM 1026 N N   . ARG A 1 135 ? -19.792 -38.106 -7.239  1.00 51.10 135 A 1 
ATOM 1027 C CA  . ARG A 1 135 ? -21.014 -38.726 -7.759  1.00 57.89 135 A 1 
ATOM 1028 C C   . ARG A 1 135 ? -20.739 -40.231 -7.787  1.00 55.78 135 A 1 
ATOM 1029 O O   . ARG A 1 135 ? -19.781 -40.645 -8.437  1.00 54.08 135 A 1 
ATOM 1030 C CB  . ARG A 1 135 ? -21.369 -38.168 -9.157  1.00 57.71 135 A 1 
ATOM 1031 C CG  . ARG A 1 135 ? -22.003 -36.763 -9.082  1.00 53.41 135 A 1 
ATOM 1032 C CD  . ARG A 1 135 ? -22.357 -36.241 -10.493 1.00 53.13 135 A 1 
ATOM 1033 N NE  . ARG A 1 135 ? -23.189 -35.022 -10.454 1.00 49.77 135 A 1 
ATOM 1034 C CZ  . ARG A 1 135 ? -23.585 -34.309 -11.501 1.00 48.01 135 A 1 
ATOM 1035 N NH1 . ARG A 1 135 ? -23.211 -34.593 -12.716 1.00 45.06 135 A 1 
ATOM 1036 N NH2 . ARG A 1 135 ? -24.382 -33.287 -11.341 1.00 43.69 135 A 1 
ATOM 1037 N N   . ARG A 1 136 ? -21.477 -40.967 -6.976  1.00 53.52 136 A 1 
ATOM 1038 C CA  . ARG A 1 136 ? -21.716 -42.396 -7.174  1.00 63.73 136 A 1 
ATOM 1039 C C   . ARG A 1 136 ? -22.813 -42.536 -8.216  1.00 59.08 136 A 1 
ATOM 1040 O O   . ARG A 1 136 ? -23.704 -41.654 -8.213  1.00 55.28 136 A 1 
ATOM 1041 C CB  . ARG A 1 136 ? -22.120 -43.087 -5.862  1.00 61.13 136 A 1 
ATOM 1042 C CG  . ARG A 1 136 ? -20.914 -43.568 -5.042  1.00 55.37 136 A 1 
ATOM 1043 C CD  . ARG A 1 136 ? -21.409 -44.317 -3.791  1.00 54.86 136 A 1 
ATOM 1044 N NE  . ARG A 1 136 ? -20.333 -45.080 -3.134  1.00 51.87 136 A 1 
ATOM 1045 C CZ  . ARG A 1 136 ? -20.465 -45.806 -2.038  1.00 49.39 136 A 1 
ATOM 1046 N NH1 . ARG A 1 136 ? -21.585 -45.874 -1.373  1.00 51.03 136 A 1 
ATOM 1047 N NH2 . ARG A 1 136 ? -19.459 -46.506 -1.588  1.00 45.58 136 A 1 
ATOM 1048 O OXT . ARG A 1 136 ? -22.720 -43.530 -8.947  1.00 53.37 136 A 1 
#
