# 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_if04288
#
_entry.id if04288
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n PRO 4   
1 n LYS 5   
1 n ARG 6   
1 n VAL 7   
1 n LYS 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n VAL 12  
1 n GLN 13  
1 n ARG 14  
1 n GLY 15  
1 n ASN 16  
1 n MET 17  
1 n PRO 18  
1 n GLY 19  
1 n ASN 20  
1 n ALA 21  
1 n THR 22  
1 n ARG 23  
1 n CYS 24  
1 n ASN 25  
1 n SER 26  
1 n VAL 27  
1 n VAL 28  
1 n PHE 29  
1 n GLY 30  
1 n ASP 31  
1 n TYR 32  
1 n ALA 33  
1 n LEU 34  
1 n VAL 35  
1 n SER 36  
1 n LEU 37  
1 n ASP 38  
1 n ARG 39  
1 n MET 40  
1 n TRP 41  
1 n ILE 42  
1 n THR 43  
1 n ASN 44  
1 n ARG 45  
1 n GLN 46  
1 n LEU 47  
1 n GLU 48  
1 n ALA 49  
1 n ALA 50  
1 n ARG 51  
1 n VAL 52  
1 n ALA 53  
1 n ILE 54  
1 n ASN 55  
1 n ARG 56  
1 n HIS 57  
1 n VAL 58  
1 n LYS 59  
1 n ARG 60  
1 n GLY 61  
1 n UNK 62  
1 n PHE 63  
1 n PRO 64  
1 n ASP 65  
1 n LYS 66  
1 n PRO 67  
1 n PHE 68  
1 n SER 69  
1 n LYS 70  
1 n LYS 71  
1 n PRO 72  
1 n ALA 73  
1 n GLU 74  
1 n THR 75  
1 n ARG 76  
1 n MET 77  
1 n GLY 78  
1 n LYS 79  
1 n GLY 80  
1 n LYS 81  
1 n GLY 82  
1 n ALA 83  
1 n PRO 84  
1 n GLU 85  
1 n TYR 86  
1 n TRP 87  
1 n VAL 88  
1 n ALA 89  
1 n VAL 90  
1 n VAL 91  
1 n LYS 92  
1 n PRO 93  
1 n GLY 94  
1 n THR 95  
1 n VAL 96  
1 n MET 97  
1 n PHE 98  
1 n GLU 99  
1 n LEU 100 
1 n GLY 101 
1 n GLY 102 
1 n GLY 103 
1 n ILE 104 
1 n ALA 105 
1 n ARG 106 
1 n THR 107 
1 n LEU 108 
1 n ALA 109 
1 n GLU 110 
1 n GLU 111 
1 n ALA 112 
1 n MET 113 
1 n ALA 114 
1 n LEU 115 
1 n ALA 116 
1 n GLY 117 
1 n SER 118 
1 n LYS 119 
1 n LEU 120 
1 n PRO 121 
1 n ILE 122 
1 n LYS 123 
1 n THR 124 
1 n LYS 125 
1 n PHE 126 
1 n VAL 127 
1 n ALA 128 
1 n ARG 129 
1 n SER 130 
1 n ASP 131 
1 n MET 132 
1 n GLU 133 
1 n LEU 134 
1 n GLY 135 
1 n ALA 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 @ 2025-11-14 04:16:04)"
_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 70.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n UNK . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 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   . MET A 1 1   ? 8.780   -1.819  0.514   1.00 48.19 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 9.828   -0.876  0.068   1.00 54.35 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.221   0.075   -0.949  1.00 56.58 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 8.630   -0.396  -1.914  1.00 54.37 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 11.024  -1.656  -0.517  1.00 53.09 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 12.202  -0.741  -0.890  1.00 47.06 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 13.622  -1.624  -1.589  1.00 42.81 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 14.436  -2.273  -0.101  1.00 38.94 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? 9.322   1.393   -0.742  1.00 54.44 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? 8.813   2.380   -1.699  1.00 57.85 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? 9.714   2.428   -2.939  1.00 60.57 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? 10.929  2.274   -2.845  1.00 57.57 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? 8.692   3.765   -1.038  1.00 53.92 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? 7.645   3.869   0.085   1.00 49.16 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? 7.731   5.254   0.729   1.00 45.89 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? 6.216   3.672   -0.421  1.00 45.62 2   A 1 
ATOM   17   N N   . SER A 1 3   ? 9.130   2.661   -4.110  1.00 56.05 3   A 1 
ATOM   18   C CA  . SER A 1 3   ? 9.855   2.845   -5.368  1.00 60.23 3   A 1 
ATOM   19   C C   . SER A 1 3   ? 9.697   4.283   -5.881  1.00 61.51 3   A 1 
ATOM   20   O O   . SER A 1 3   ? 8.635   4.890   -5.703  1.00 58.97 3   A 1 
ATOM   21   C CB  . SER A 1 3   ? 9.416   1.809   -6.411  1.00 57.87 3   A 1 
ATOM   22   O OG  . SER A 1 3   ? 8.049   1.948   -6.732  1.00 50.72 3   A 1 
ATOM   23   N N   . PRO A 1 4   ? 10.736  4.868   -6.522  1.00 58.94 4   A 1 
ATOM   24   C CA  . PRO A 1 4   ? 10.634  6.221   -7.050  1.00 62.39 4   A 1 
ATOM   25   C C   . PRO A 1 4   ? 9.610   6.277   -8.187  1.00 65.19 4   A 1 
ATOM   26   O O   . PRO A 1 4   ? 9.644   5.481   -9.131  1.00 65.42 4   A 1 
ATOM   27   C CB  . PRO A 1 4   ? 12.048  6.589   -7.506  1.00 59.95 4   A 1 
ATOM   28   C CG  . PRO A 1 4   ? 12.684  5.234   -7.808  1.00 56.21 4   A 1 
ATOM   29   C CD  . PRO A 1 4   ? 12.032  4.291   -6.805  1.00 58.31 4   A 1 
ATOM   30   N N   . LYS A 1 5   ? 8.712   7.271   -8.142  1.00 64.69 5   A 1 
ATOM   31   C CA  . LYS A 1 5   ? 7.723   7.495   -9.199  1.00 65.95 5   A 1 
ATOM   32   C C   . LYS A 1 5   ? 8.427   7.848   -10.513 1.00 66.58 5   A 1 
ATOM   33   O O   . LYS A 1 5   ? 9.199   8.800   -10.584 1.00 64.17 5   A 1 
ATOM   34   C CB  . LYS A 1 5   ? 6.717   8.574   -8.749  1.00 63.10 5   A 1 
ATOM   35   C CG  . LYS A 1 5   ? 5.541   8.724   -9.727  1.00 57.61 5   A 1 
ATOM   36   C CD  . LYS A 1 5   ? 4.479   9.686   -9.179  1.00 57.25 5   A 1 
ATOM   37   C CE  . LYS A 1 5   ? 3.283   9.780   -10.140 1.00 52.96 5   A 1 
ATOM   38   N NZ  . LYS A 1 5   ? 2.169   10.581  -9.568  1.00 49.94 5   A 1 
ATOM   39   N N   . ARG A 1 6   ? 8.120   7.121   -11.593 1.00 66.18 6   A 1 
ATOM   40   C CA  . ARG A 1 6   ? 8.583   7.472   -12.946 1.00 67.48 6   A 1 
ATOM   41   C C   . ARG A 1 6   ? 7.873   8.749   -13.405 1.00 67.94 6   A 1 
ATOM   42   O O   . ARG A 1 6   ? 6.649   8.825   -13.386 1.00 66.79 6   A 1 
ATOM   43   C CB  . ARG A 1 6   ? 8.364   6.310   -13.932 1.00 64.90 6   A 1 
ATOM   44   C CG  . ARG A 1 6   ? 9.250   5.091   -13.603 1.00 58.31 6   A 1 
ATOM   45   C CD  . ARG A 1 6   ? 9.098   4.010   -14.683 1.00 57.43 6   A 1 
ATOM   46   N NE  . ARG A 1 6   ? 9.929   2.819   -14.396 1.00 52.57 6   A 1 
ATOM   47   C CZ  . ARG A 1 6   ? 10.110  1.777   -15.198 1.00 49.16 6   A 1 
ATOM   48   N NH1 . ARG A 1 6   ? 9.554   1.691   -16.372 1.00 45.85 6   A 1 
ATOM   49   N NH2 . ARG A 1 6   ? 10.864  0.780   -14.820 1.00 43.10 6   A 1 
ATOM   50   N N   . VAL A 1 7   ? 8.654   9.760   -13.793 1.00 65.17 7   A 1 
ATOM   51   C CA  . VAL A 1 7   ? 8.154   11.074  -14.213 1.00 67.89 7   A 1 
ATOM   52   C C   . VAL A 1 7   ? 8.832   11.509  -15.512 1.00 69.75 7   A 1 
ATOM   53   O O   . VAL A 1 7   ? 10.029  11.305  -15.682 1.00 68.02 7   A 1 
ATOM   54   C CB  . VAL A 1 7   ? 8.342   12.133  -13.110 1.00 65.32 7   A 1 
ATOM   55   C CG1 . VAL A 1 7   ? 7.455   11.826  -11.888 1.00 59.09 7   A 1 
ATOM   56   C CG2 . VAL A 1 7   ? 9.789   12.305  -12.638 1.00 58.92 7   A 1 
ATOM   57   N N   . LYS A 1 8   ? 8.065   12.127  -16.421 1.00 72.00 8   A 1 
ATOM   58   C CA  . LYS A 1 8   ? 8.568   12.598  -17.730 1.00 73.82 8   A 1 
ATOM   59   C C   . LYS A 1 8   ? 9.649   13.680  -17.577 1.00 74.20 8   A 1 
ATOM   60   O O   . LYS A 1 8   ? 10.671  13.627  -18.249 1.00 71.53 8   A 1 
ATOM   61   C CB  . LYS A 1 8   ? 7.379   13.087  -18.586 1.00 73.60 8   A 1 
ATOM   62   C CG  . LYS A 1 8   ? 7.774   13.432  -20.038 1.00 67.96 8   A 1 
ATOM   63   C CD  . LYS A 1 8   ? 6.551   13.801  -20.900 1.00 68.98 8   A 1 
ATOM   64   C CE  . LYS A 1 8   ? 6.968   14.115  -22.348 1.00 62.24 8   A 1 
ATOM   65   N NZ  . LYS A 1 8   ? 5.809   14.398  -23.236 1.00 56.62 8   A 1 
ATOM   66   N N   . ARG A 1 9   ? 9.437   14.638  -16.663 1.00 70.57 9   A 1 
ATOM   67   C CA  . ARG A 1 9   ? 10.395  15.714  -16.355 1.00 70.66 9   A 1 
ATOM   68   C C   . ARG A 1 9   ? 10.997  15.487  -14.968 1.00 69.52 9   A 1 
ATOM   69   O O   . ARG A 1 9   ? 10.262  15.430  -13.979 1.00 66.87 9   A 1 
ATOM   70   C CB  . ARG A 1 9   ? 9.724   17.095  -16.483 1.00 70.70 9   A 1 
ATOM   71   C CG  . ARG A 1 9   ? 9.244   17.390  -17.918 1.00 67.95 9   A 1 
ATOM   72   C CD  . ARG A 1 9   ? 8.627   18.788  -18.027 1.00 65.73 9   A 1 
ATOM   73   N NE  . ARG A 1 9   ? 8.102   19.072  -19.374 1.00 61.89 9   A 1 
ATOM   74   C CZ  . ARG A 1 9   ? 7.497   20.182  -19.774 1.00 57.70 9   A 1 
ATOM   75   N NH1 . ARG A 1 9   ? 7.292   21.187  -18.974 1.00 54.52 9   A 1 
ATOM   76   N NH2 . ARG A 1 9   ? 7.081   20.301  -21.006 1.00 52.65 9   A 1 
ATOM   77   N N   . ARG A 1 10  ? 12.324  15.314  -14.902 1.00 67.43 10  A 1 
ATOM   78   C CA  . ARG A 1 10  ? 13.094  15.182  -13.655 1.00 67.08 10  A 1 
ATOM   79   C C   . ARG A 1 10  ? 13.446  16.569  -13.104 1.00 65.62 10  A 1 
ATOM   80   O O   . ARG A 1 10  ? 13.498  17.525  -13.869 1.00 64.28 10  A 1 
ATOM   81   C CB  . ARG A 1 10  ? 14.357  14.331  -13.893 1.00 65.52 10  A 1 
ATOM   82   C CG  . ARG A 1 10  ? 14.038  12.886  -14.311 1.00 59.97 10  A 1 
ATOM   83   C CD  . ARG A 1 10  ? 15.331  12.071  -14.453 1.00 59.23 10  A 1 
ATOM   84   N NE  . ARG A 1 10  ? 15.063  10.676  -14.878 1.00 54.51 10  A 1 
ATOM   85   C CZ  . ARG A 1 10  ? 15.968  9.719   -15.023 1.00 52.34 10  A 1 
ATOM   86   N NH1 . ARG A 1 10  ? 17.237  9.917   -14.790 1.00 48.94 10  A 1 
ATOM   87   N NH2 . ARG A 1 10  ? 15.604  8.528   -15.410 1.00 45.85 10  A 1 
ATOM   88   N N   . LYS A 1 11  ? 13.718  16.658  -11.791 1.00 62.51 11  A 1 
ATOM   89   C CA  . LYS A 1 11  ? 14.161  17.887  -11.097 1.00 62.69 11  A 1 
ATOM   90   C C   . LYS A 1 11  ? 13.180  19.072  -11.209 1.00 61.93 11  A 1 
ATOM   91   O O   . LYS A 1 11  ? 13.597  20.220  -11.152 1.00 60.24 11  A 1 
ATOM   92   C CB  . LYS A 1 11  ? 15.597  18.285  -11.519 1.00 60.90 11  A 1 
ATOM   93   C CG  . LYS A 1 11  ? 16.662  17.190  -11.340 1.00 56.80 11  A 1 
ATOM   94   C CD  . LYS A 1 11  ? 18.040  17.756  -11.732 1.00 56.45 11  A 1 
ATOM   95   C CE  . LYS A 1 11  ? 19.157  16.731  -11.517 1.00 51.48 11  A 1 
ATOM   96   N NZ  . LYS A 1 11  ? 20.500  17.314  -11.790 1.00 47.11 11  A 1 
ATOM   97   N N   . VAL A 1 12  ? 11.888  18.805  -11.354 1.00 60.96 12  A 1 
ATOM   98   C CA  . VAL A 1 12  ? 10.828  19.823  -11.383 1.00 63.16 12  A 1 
ATOM   99   C C   . VAL A 1 12  ? 9.901   19.602  -10.193 1.00 62.12 12  A 1 
ATOM   100  O O   . VAL A 1 12  ? 9.402   18.487  -10.006 1.00 60.17 12  A 1 
ATOM   101  C CB  . VAL A 1 12  ? 10.056  19.797  -12.713 1.00 63.64 12  A 1 
ATOM   102  C CG1 . VAL A 1 12  ? 8.923   20.835  -12.739 1.00 56.07 12  A 1 
ATOM   103  C CG2 . VAL A 1 12  ? 10.980  20.099  -13.897 1.00 58.55 12  A 1 
ATOM   104  N N   . GLN A 1 13  ? 9.663   20.666  -9.415  1.00 63.10 13  A 1 
ATOM   105  C CA  . GLN A 1 13  ? 8.679   20.632  -8.337  1.00 62.80 13  A 1 
ATOM   106  C C   . GLN A 1 13  ? 7.270   20.487  -8.922  1.00 63.38 13  A 1 
ATOM   107  O O   . GLN A 1 13  ? 6.899   21.175  -9.868  1.00 59.77 13  A 1 
ATOM   108  C CB  . GLN A 1 13  ? 8.817   21.890  -7.460  1.00 59.74 13  A 1 
ATOM   109  C CG  . GLN A 1 13  ? 7.842   21.964  -6.271  1.00 53.75 13  A 1 
ATOM   110  C CD  . GLN A 1 13  ? 7.979   20.832  -5.262  1.00 48.86 13  A 1 
ATOM   111  O OE1 . GLN A 1 13  ? 8.103   19.677  -5.631  1.00 45.41 13  A 1 
ATOM   112  N NE2 . GLN A 1 13  ? 7.937   21.104  -3.985  1.00 45.78 13  A 1 
ATOM   113  N N   . ARG A 1 14  ? 6.478   19.558  -8.372  1.00 58.78 14  A 1 
ATOM   114  C CA  . ARG A 1 14  ? 5.135   19.225  -8.890  1.00 58.71 14  A 1 
ATOM   115  C C   . ARG A 1 14  ? 3.995   19.812  -8.053  1.00 57.18 14  A 1 
ATOM   116  O O   . ARG A 1 14  ? 2.842   19.487  -8.311  1.00 54.45 14  A 1 
ATOM   117  C CB  . ARG A 1 14  ? 5.011   17.709  -9.083  1.00 57.03 14  A 1 
ATOM   118  C CG  . ARG A 1 14  ? 5.934   17.232  -10.212 1.00 52.96 14  A 1 
ATOM   119  C CD  . ARG A 1 14  ? 5.713   15.751  -10.509 1.00 51.27 14  A 1 
ATOM   120  N NE  . ARG A 1 14  ? 6.500   15.362  -11.694 1.00 49.08 14  A 1 
ATOM   121  C CZ  . ARG A 1 14  ? 6.036   14.963  -12.865 1.00 46.26 14  A 1 
ATOM   122  N NH1 . ARG A 1 14  ? 4.776   14.717  -13.076 1.00 45.17 14  A 1 
ATOM   123  N NH2 . ARG A 1 14  ? 6.854   14.819  -13.863 1.00 44.06 14  A 1 
ATOM   124  N N   . GLY A 1 15  ? 4.314   20.674  -7.078  1.00 63.14 15  A 1 
ATOM   125  C CA  . GLY A 1 15  ? 3.337   21.327  -6.211  1.00 62.29 15  A 1 
ATOM   126  C C   . GLY A 1 15  ? 2.442   20.333  -5.470  1.00 64.64 15  A 1 
ATOM   127  O O   . GLY A 1 15  ? 2.846   19.209  -5.158  1.00 60.62 15  A 1 
ATOM   128  N N   . ASN A 1 16  ? 1.202   20.745  -5.210  1.00 65.30 16  A 1 
ATOM   129  C CA  . ASN A 1 16  ? 0.255   19.998  -4.380  1.00 66.53 16  A 1 
ATOM   130  C C   . ASN A 1 16  ? -0.437  18.817  -5.102  1.00 68.40 16  A 1 
ATOM   131  O O   . ASN A 1 16  ? -1.296  18.175  -4.520  1.00 63.77 16  A 1 
ATOM   132  C CB  . ASN A 1 16  ? -0.741  21.020  -3.793  1.00 61.32 16  A 1 
ATOM   133  C CG  . ASN A 1 16  ? -1.409  20.542  -2.514  1.00 54.92 16  A 1 
ATOM   134  O OD1 . ASN A 1 16  ? -1.137  19.483  -1.985  1.00 49.66 16  A 1 
ATOM   135  N ND2 . ASN A 1 16  ? -2.314  21.312  -1.956  1.00 48.75 16  A 1 
ATOM   136  N N   . MET A 1 17  ? -0.090  18.513  -6.347  1.00 65.98 17  A 1 
ATOM   137  C CA  . MET A 1 17  ? -0.639  17.407  -7.160  1.00 66.80 17  A 1 
ATOM   138  C C   . MET A 1 17  ? -2.180  17.287  -7.089  1.00 70.94 17  A 1 
ATOM   139  O O   . MET A 1 17  ? -2.672  16.277  -6.583  1.00 66.41 17  A 1 
ATOM   140  C CB  . MET A 1 17  ? 0.060   16.082  -6.800  1.00 61.40 17  A 1 
ATOM   141  C CG  . MET A 1 17  ? 1.570   16.109  -7.057  1.00 57.03 17  A 1 
ATOM   142  S SD  . MET A 1 17  ? 2.364   14.481  -7.020  1.00 53.26 17  A 1 
ATOM   143  C CE  . MET A 1 17  ? 1.732   13.774  -8.549  1.00 49.15 17  A 1 
ATOM   144  N N   . PRO A 1 18  ? -2.949  18.279  -7.580  1.00 73.92 18  A 1 
ATOM   145  C CA  . PRO A 1 18  ? -4.399  18.326  -7.407  1.00 76.19 18  A 1 
ATOM   146  C C   . PRO A 1 18  ? -5.131  17.137  -8.052  1.00 79.43 18  A 1 
ATOM   147  O O   . PRO A 1 18  ? -4.564  16.393  -8.868  1.00 74.24 18  A 1 
ATOM   148  C CB  . PRO A 1 18  ? -4.837  19.673  -7.998  1.00 72.18 18  A 1 
ATOM   149  C CG  . PRO A 1 18  ? -3.766  19.945  -9.052  1.00 69.21 18  A 1 
ATOM   150  C CD  . PRO A 1 18  ? -2.502  19.378  -8.401  1.00 73.19 18  A 1 
ATOM   151  N N   . GLY A 1 19  ? -6.400  16.963  -7.673  1.00 76.45 19  A 1 
ATOM   152  C CA  . GLY A 1 19  ? -7.303  15.932  -8.188  1.00 79.23 19  A 1 
ATOM   153  C C   . GLY A 1 19  ? -7.342  14.639  -7.364  1.00 82.97 19  A 1 
ATOM   154  O O   . GLY A 1 19  ? -6.487  14.397  -6.508  1.00 80.37 19  A 1 
ATOM   155  N N   . ASN A 1 20  ? -8.324  13.803  -7.677  1.00 81.87 20  A 1 
ATOM   156  C CA  . ASN A 1 20  ? -8.554  12.509  -7.036  1.00 84.57 20  A 1 
ATOM   157  C C   . ASN A 1 20  ? -7.590  11.433  -7.559  1.00 85.24 20  A 1 
ATOM   158  O O   . ASN A 1 20  ? -6.860  11.628  -8.542  1.00 81.47 20  A 1 
ATOM   159  C CB  . ASN A 1 20  ? -10.045 12.136  -7.189  1.00 83.01 20  A 1 
ATOM   160  C CG  . ASN A 1 20  ? -10.976 13.100  -6.469  1.00 79.50 20  A 1 
ATOM   161  O OD1 . ASN A 1 20  ? -10.555 13.922  -5.672  1.00 71.08 20  A 1 
ATOM   162  N ND2 . ASN A 1 20  ? -12.260 13.055  -6.749  1.00 72.73 20  A 1 
ATOM   163  N N   . ALA A 1 21  ? -7.564  10.293  -6.883  1.00 78.79 21  A 1 
ATOM   164  C CA  . ALA A 1 21  ? -6.790  9.142   -7.314  1.00 79.98 21  A 1 
ATOM   165  C C   . ALA A 1 21  ? -7.332  8.600   -8.645  1.00 81.17 21  A 1 
ATOM   166  O O   . ALA A 1 21  ? -8.498  8.246   -8.758  1.00 78.93 21  A 1 
ATOM   167  C CB  . ALA A 1 21  ? -6.809  8.086   -6.210  1.00 78.63 21  A 1 
ATOM   168  N N   . THR A 1 22  ? -6.455  8.497   -9.651  1.00 78.79 22  A 1 
ATOM   169  C CA  . THR A 1 22  ? -6.769  7.887   -10.960 1.00 78.06 22  A 1 
ATOM   170  C C   . THR A 1 22  ? -6.278  6.444   -11.074 1.00 78.05 22  A 1 
ATOM   171  O O   . THR A 1 22  ? -6.497  5.783   -12.085 1.00 74.71 22  A 1 
ATOM   172  C CB  . THR A 1 22  ? -6.159  8.715   -12.100 1.00 77.00 22  A 1 
ATOM   173  O OG1 . THR A 1 22  ? -4.762  8.853   -11.909 1.00 71.06 22  A 1 
ATOM   174  C CG2 . THR A 1 22  ? -6.746  10.124  -12.178 1.00 70.06 22  A 1 
ATOM   175  N N   . ARG A 1 23  ? -5.532  5.968   -10.087 1.00 73.27 23  A 1 
ATOM   176  C CA  . ARG A 1 23  ? -4.969  4.617   -9.975  1.00 74.45 23  A 1 
ATOM   177  C C   . ARG A 1 23  ? -5.018  4.205   -8.510  1.00 76.56 23  A 1 
ATOM   178  O O   . ARG A 1 23  ? -4.938  5.077   -7.652  1.00 72.28 23  A 1 
ATOM   179  C CB  . ARG A 1 23  ? -3.509  4.581   -10.466 1.00 71.31 23  A 1 
ATOM   180  C CG  . ARG A 1 23  ? -3.363  4.918   -11.958 1.00 63.98 23  A 1 
ATOM   181  C CD  . ARG A 1 23  ? -1.899  4.764   -12.384 1.00 62.26 23  A 1 
ATOM   182  N NE  . ARG A 1 23  ? -1.724  5.116   -13.807 1.00 57.10 23  A 1 
ATOM   183  C CZ  . ARG A 1 23  ? -0.598  5.067   -14.498 1.00 50.97 23  A 1 
ATOM   184  N NH1 . ARG A 1 23  ? 0.528   4.702   -13.953 1.00 47.90 23  A 1 
ATOM   185  N NH2 . ARG A 1 23  ? -0.592  5.388   -15.764 1.00 44.52 23  A 1 
ATOM   186  N N   . CYS A 1 24  ? -5.070  2.900   -8.255  1.00 77.42 24  A 1 
ATOM   187  C CA  . CYS A 1 24  ? -5.238  2.350   -6.908  1.00 78.80 24  A 1 
ATOM   188  C C   . CYS A 1 24  ? -6.475  2.943   -6.209  1.00 81.62 24  A 1 
ATOM   189  O O   . CYS A 1 24  ? -6.411  3.332   -5.056  1.00 77.89 24  A 1 
ATOM   190  C CB  . CYS A 1 24  ? -3.943  2.507   -6.089  1.00 74.96 24  A 1 
ATOM   191  S SG  . CYS A 1 24  ? -2.492  1.858   -6.972  1.00 67.57 24  A 1 
ATOM   192  N N   . ASN A 1 25  ? -7.573  3.091   -6.954  1.00 79.90 25  A 1 
ATOM   193  C CA  . ASN A 1 25  ? -8.851  3.624   -6.485  1.00 81.89 25  A 1 
ATOM   194  C C   . ASN A 1 25  ? -9.946  2.550   -6.376  1.00 83.37 25  A 1 
ATOM   195  O O   . ASN A 1 25  ? -11.082 2.875   -6.063  1.00 80.39 25  A 1 
ATOM   196  C CB  . ASN A 1 25  ? -9.276  4.779   -7.408  1.00 79.36 25  A 1 
ATOM   197  C CG  . ASN A 1 25  ? -9.521  4.349   -8.848  1.00 75.21 25  A 1 
ATOM   198  O OD1 . ASN A 1 25  ? -8.939  3.409   -9.367  1.00 66.79 25  A 1 
ATOM   199  N ND2 . ASN A 1 25  ? -10.352 5.064   -9.569  1.00 70.73 25  A 1 
ATOM   200  N N   . SER A 1 26  ? -9.595  1.297   -6.641  1.00 80.98 26  A 1 
ATOM   201  C CA  . SER A 1 26  ? -10.462 0.129   -6.492  1.00 82.09 26  A 1 
ATOM   202  C C   . SER A 1 26  ? -9.806  -0.905  -5.581  1.00 83.40 26  A 1 
ATOM   203  O O   . SER A 1 26  ? -8.577  -0.986  -5.505  1.00 80.92 26  A 1 
ATOM   204  C CB  . SER A 1 26  ? -10.794 -0.473  -7.862  1.00 79.87 26  A 1 
ATOM   205  O OG  . SER A 1 26  ? -9.616  -0.822  -8.570  1.00 70.67 26  A 1 
ATOM   206  N N   . VAL A 1 27  ? -10.626 -1.704  -4.914  1.00 83.89 27  A 1 
ATOM   207  C CA  . VAL A 1 27  ? -10.173 -2.861  -4.133  1.00 84.47 27  A 1 
ATOM   208  C C   . VAL A 1 27  ? -9.990  -4.030  -5.094  1.00 84.79 27  A 1 
ATOM   209  O O   . VAL A 1 27  ? -10.947 -4.454  -5.741  1.00 82.79 27  A 1 
ATOM   210  C CB  . VAL A 1 27  ? -11.161 -3.203  -3.009  1.00 84.37 27  A 1 
ATOM   211  C CG1 . VAL A 1 27  ? -10.596 -4.313  -2.115  1.00 78.13 27  A 1 
ATOM   212  C CG2 . VAL A 1 27  ? -11.445 -1.988  -2.124  1.00 78.57 27  A 1 
ATOM   213  N N   . VAL A 1 28  ? -8.760  -4.525  -5.233  1.00 80.96 28  A 1 
ATOM   214  C CA  . VAL A 1 28  ? -8.399  -5.572  -6.208  1.00 79.97 28  A 1 
ATOM   215  C C   . VAL A 1 28  ? -8.061  -6.890  -5.518  1.00 80.34 28  A 1 
ATOM   216  O O   . VAL A 1 28  ? -8.419  -7.953  -6.018  1.00 77.24 28  A 1 
ATOM   217  C CB  . VAL A 1 28  ? -7.222  -5.111  -7.095  1.00 78.53 28  A 1 
ATOM   218  C CG1 . VAL A 1 28  ? -6.852  -6.164  -8.158  1.00 71.49 28  A 1 
ATOM   219  C CG2 . VAL A 1 28  ? -7.547  -3.814  -7.851  1.00 70.94 28  A 1 
ATOM   220  N N   . PHE A 1 29  ? -7.361  -6.828  -4.392  1.00 83.14 29  A 1 
ATOM   221  C CA  . PHE A 1 29  ? -6.808  -7.997  -3.715  1.00 81.76 29  A 1 
ATOM   222  C C   . PHE A 1 29  ? -7.637  -8.450  -2.512  1.00 82.52 29  A 1 
ATOM   223  O O   . PHE A 1 29  ? -7.887  -9.643  -2.350  1.00 77.22 29  A 1 
ATOM   224  C CB  . PHE A 1 29  ? -5.362  -7.671  -3.303  1.00 77.90 29  A 1 
ATOM   225  C CG  . PHE A 1 29  ? -4.693  -8.779  -2.513  1.00 73.05 29  A 1 
ATOM   226  C CD1 . PHE A 1 29  ? -4.617  -8.703  -1.108  1.00 68.38 29  A 1 
ATOM   227  C CD2 . PHE A 1 29  ? -4.195  -9.914  -3.177  1.00 66.84 29  A 1 
ATOM   228  C CE1 . PHE A 1 29  ? -4.051  -9.761  -0.373  1.00 62.61 29  A 1 
ATOM   229  C CE2 . PHE A 1 29  ? -3.631  -10.974 -2.442  1.00 62.15 29  A 1 
ATOM   230  C CZ  . PHE A 1 29  ? -3.560  -10.897 -1.040  1.00 61.00 29  A 1 
ATOM   231  N N   . GLY A 1 30  ? -8.021  -7.520  -1.655  1.00 83.28 30  A 1 
ATOM   232  C CA  . GLY A 1 30  ? -8.689  -7.806  -0.393  1.00 83.14 30  A 1 
ATOM   233  C C   . GLY A 1 30  ? -10.209 -7.664  -0.445  1.00 85.19 30  A 1 
ATOM   234  O O   . GLY A 1 30  ? -10.781 -7.192  -1.425  1.00 83.05 30  A 1 
ATOM   235  N N   . ASP A 1 31  ? -10.849 -8.041  0.660   1.00 87.13 31  A 1 
ATOM   236  C CA  . ASP A 1 31  ? -12.281 -7.812  0.891   1.00 88.18 31  A 1 
ATOM   237  C C   . ASP A 1 31  ? -12.532 -6.476  1.600   1.00 89.50 31  A 1 
ATOM   238  O O   . ASP A 1 31  ? -13.615 -5.900  1.511   1.00 88.03 31  A 1 
ATOM   239  C CB  . ASP A 1 31  ? -12.855 -8.961  1.730   1.00 85.93 31  A 1 
ATOM   240  C CG  . ASP A 1 31  ? -12.845 -10.316 1.009   1.00 79.81 31  A 1 
ATOM   241  O OD1 . ASP A 1 31  ? -12.650 -10.348 -0.227  1.00 73.77 31  A 1 
ATOM   242  O OD2 . ASP A 1 31  ? -13.003 -11.327 1.726   1.00 73.64 31  A 1 
ATOM   243  N N   . TYR A 1 32  ? -11.512 -5.971  2.289   1.00 89.11 32  A 1 
ATOM   244  C CA  . TYR A 1 32  ? -11.578 -4.737  3.061   1.00 89.61 32  A 1 
ATOM   245  C C   . TYR A 1 32  ? -10.434 -3.803  2.695   1.00 90.12 32  A 1 
ATOM   246  O O   . TYR A 1 32  ? -9.303  -4.242  2.485   1.00 88.43 32  A 1 
ATOM   247  C CB  . TYR A 1 32  ? -11.549 -5.057  4.557   1.00 89.34 32  A 1 
ATOM   248  C CG  . TYR A 1 32  ? -12.580 -6.072  5.000   1.00 89.59 32  A 1 
ATOM   249  C CD1 . TYR A 1 32  ? -13.949 -5.737  5.002   1.00 86.09 32  A 1 
ATOM   250  C CD2 . TYR A 1 32  ? -12.174 -7.369  5.384   1.00 86.53 32  A 1 
ATOM   251  C CE1 . TYR A 1 32  ? -14.908 -6.691  5.392   1.00 85.76 32  A 1 
ATOM   252  C CE2 . TYR A 1 32  ? -13.130 -8.325  5.775   1.00 85.73 32  A 1 
ATOM   253  C CZ  . TYR A 1 32  ? -14.501 -7.985  5.781   1.00 87.19 32  A 1 
ATOM   254  O OH  . TYR A 1 32  ? -15.425 -8.907  6.162   1.00 85.33 32  A 1 
ATOM   255  N N   . ALA A 1 33  ? -10.706 -2.500  2.678   1.00 88.49 33  A 1 
ATOM   256  C CA  . ALA A 1 33  ? -9.745  -1.476  2.310   1.00 88.91 33  A 1 
ATOM   257  C C   . ALA A 1 33  ? -9.782  -0.261  3.236   1.00 90.16 33  A 1 
ATOM   258  O O   . ALA A 1 33  ? -10.830 0.129   3.755   1.00 89.50 33  A 1 
ATOM   259  C CB  . ALA A 1 33  ? -9.998  -1.072  0.862   1.00 87.90 33  A 1 
ATOM   260  N N   . LEU A 1 34  ? -8.621  0.378   3.382   1.00 89.17 34  A 1 
ATOM   261  C CA  . LEU A 1 34  ? -8.483  1.693   3.994   1.00 89.79 34  A 1 
ATOM   262  C C   . LEU A 1 34  ? -8.264  2.738   2.897   1.00 90.13 34  A 1 
ATOM   263  O O   . LEU A 1 34  ? -7.215  2.759   2.241   1.00 89.20 34  A 1 
ATOM   264  C CB  . LEU A 1 34  ? -7.337  1.663   5.013   1.00 89.93 34  A 1 
ATOM   265  C CG  . LEU A 1 34  ? -7.297  2.910   5.910   1.00 87.87 34  A 1 
ATOM   266  C CD1 . LEU A 1 34  ? -8.479  2.938   6.883   1.00 84.13 34  A 1 
ATOM   267  C CD2 . LEU A 1 34  ? -6.003  2.920   6.726   1.00 84.05 34  A 1 
ATOM   268  N N   . VAL A 1 35  ? -9.245  3.606   2.707   1.00 90.43 35  A 1 
ATOM   269  C CA  . VAL A 1 35  ? -9.265  4.638   1.666   1.00 90.29 35  A 1 
ATOM   270  C C   . VAL A 1 35  ? -8.934  6.003   2.266   1.00 90.83 35  A 1 
ATOM   271  O O   . VAL A 1 35  ? -9.432  6.373   3.327   1.00 90.13 35  A 1 
ATOM   272  C CB  . VAL A 1 35  ? -10.612 4.649   0.924   1.00 89.35 35  A 1 
ATOM   273  C CG1 . VAL A 1 35  ? -10.609 5.658   -0.231  1.00 80.68 35  A 1 
ATOM   274  C CG2 . VAL A 1 35  ? -10.919 3.271   0.326   1.00 81.20 35  A 1 
ATOM   275  N N   . SER A 1 36  ? -8.093  6.774   1.568   1.00 90.59 36  A 1 
ATOM   276  C CA  . SER A 1 36  ? -7.798  8.159   1.942   1.00 90.21 36  A 1 
ATOM   277  C C   . SER A 1 36  ? -8.932  9.101   1.538   1.00 90.42 36  A 1 
ATOM   278  O O   . SER A 1 36  ? -9.357  9.091   0.379   1.00 89.25 36  A 1 
ATOM   279  C CB  . SER A 1 36  ? -6.493  8.623   1.299   1.00 89.46 36  A 1 
ATOM   280  O OG  . SER A 1 36  ? -6.588  8.555   -0.109  1.00 77.88 36  A 1 
ATOM   281  N N   . LEU A 1 37  ? -9.350  9.974   2.443   1.00 90.97 37  A 1 
ATOM   282  C CA  . LEU A 1 37  ? -10.295 11.059  2.155   1.00 91.63 37  A 1 
ATOM   283  C C   . LEU A 1 37  ? -9.581  12.349  1.743   1.00 91.83 37  A 1 
ATOM   284  O O   . LEU A 1 37  ? -10.068 13.079  0.882   1.00 89.61 37  A 1 
ATOM   285  C CB  . LEU A 1 37  ? -11.184 11.289  3.385   1.00 91.89 37  A 1 
ATOM   286  C CG  . LEU A 1 37  ? -12.062 10.078  3.776   1.00 90.20 37  A 1 
ATOM   287  C CD1 . LEU A 1 37  ? -12.891 10.439  5.007   1.00 83.63 37  A 1 
ATOM   288  C CD2 . LEU A 1 37  ? -13.014 9.661   2.654   1.00 83.66 37  A 1 
ATOM   289  N N   . ASP A 1 38  ? -8.391  12.580  2.305   1.00 88.40 38  A 1 
ATOM   290  C CA  . ASP A 1 38  ? -7.610  13.790  2.081   1.00 87.93 38  A 1 
ATOM   291  C C   . ASP A 1 38  ? -6.359  13.527  1.238   1.00 88.45 38  A 1 
ATOM   292  O O   . ASP A 1 38  ? -5.881  12.395  1.075   1.00 85.89 38  A 1 
ATOM   293  C CB  . ASP A 1 38  ? -7.262  14.440  3.432   1.00 85.85 38  A 1 
ATOM   294  C CG  . ASP A 1 38  ? -8.494  14.964  4.181   1.00 79.53 38  A 1 
ATOM   295  O OD1 . ASP A 1 38  ? -9.385  15.533  3.506   1.00 72.51 38  A 1 
ATOM   296  O OD2 . ASP A 1 38  ? -8.519  14.830  5.422   1.00 72.76 38  A 1 
ATOM   297  N N   . ARG A 1 39  ? -5.788  14.610  0.693   1.00 87.33 39  A 1 
ATOM   298  C CA  . ARG A 1 39  ? -4.516  14.590  -0.034  1.00 86.87 39  A 1 
ATOM   299  C C   . ARG A 1 39  ? -3.380  14.946  0.908   1.00 87.77 39  A 1 
ATOM   300  O O   . ARG A 1 39  ? -3.386  16.021  1.496   1.00 84.17 39  A 1 
ATOM   301  C CB  . ARG A 1 39  ? -4.597  15.556  -1.220  1.00 83.81 39  A 1 
ATOM   302  C CG  . ARG A 1 39  ? -3.269  15.655  -1.985  1.00 76.56 39  A 1 
ATOM   303  C CD  . ARG A 1 39  ? -3.380  16.619  -3.165  1.00 76.07 39  A 1 
ATOM   304  N NE  . ARG A 1 39  ? -3.703  17.985  -2.708  1.00 71.52 39  A 1 
ATOM   305  C CZ  . ARG A 1 39  ? -4.558  18.825  -3.261  1.00 68.01 39  A 1 
ATOM   306  N NH1 . ARG A 1 39  ? -5.167  18.561  -4.371  1.00 60.82 39  A 1 
ATOM   307  N NH2 . ARG A 1 39  ? -4.816  19.952  -2.691  1.00 60.47 39  A 1 
ATOM   308  N N   . MET A 1 40  ? -2.352  14.099  0.976   1.00 84.05 40  A 1 
ATOM   309  C CA  . MET A 1 40  ? -1.152  14.371  1.772   1.00 84.22 40  A 1 
ATOM   310  C C   . MET A 1 40  ? 0.081   13.626  1.247   1.00 85.42 40  A 1 
ATOM   311  O O   . MET A 1 40  ? -0.017  12.634  0.515   1.00 83.35 40  A 1 
ATOM   312  C CB  . MET A 1 40  ? -1.435  14.047  3.252   1.00 82.15 40  A 1 
ATOM   313  C CG  . MET A 1 40  ? -0.337  14.589  4.175   1.00 75.69 40  A 1 
ATOM   314  S SD  . MET A 1 40  ? -0.725  14.599  5.940   1.00 72.62 40  A 1 
ATOM   315  C CE  . MET A 1 40  ? -1.935  15.936  6.028   1.00 63.32 40  A 1 
ATOM   316  N N   . TRP A 1 41  ? 1.257   14.121  1.615   1.00 84.15 41  A 1 
ATOM   317  C CA  . TRP A 1 41  ? 2.512   13.385  1.508   1.00 83.17 41  A 1 
ATOM   318  C C   . TRP A 1 41  ? 2.732   12.601  2.800   1.00 84.61 41  A 1 
ATOM   319  O O   . TRP A 1 41  ? 2.922   13.194  3.857   1.00 81.89 41  A 1 
ATOM   320  C CB  . TRP A 1 41  ? 3.669   14.344  1.229   1.00 80.41 41  A 1 
ATOM   321  C CG  . TRP A 1 41  ? 3.644   15.047  -0.095  1.00 76.48 41  A 1 
ATOM   322  C CD1 . TRP A 1 41  ? 2.683   14.981  -1.043  1.00 69.47 41  A 1 
ATOM   323  C CD2 . TRP A 1 41  ? 4.661   15.939  -0.643  1.00 72.40 41  A 1 
ATOM   324  N NE1 . TRP A 1 41  ? 3.024   15.767  -2.123  1.00 67.71 41  A 1 
ATOM   325  C CE2 . TRP A 1 41  ? 4.240   16.379  -1.932  1.00 70.04 41  A 1 
ATOM   326  C CE3 . TRP A 1 41  ? 5.903   16.425  -0.173  1.00 67.61 41  A 1 
ATOM   327  C CZ2 . TRP A 1 41  ? 5.014   17.251  -2.718  1.00 68.44 41  A 1 
ATOM   328  C CZ3 . TRP A 1 41  ? 6.678   17.293  -0.957  1.00 67.07 41  A 1 
ATOM   329  C CH2 . TRP A 1 41  ? 6.237   17.706  -2.224  1.00 66.35 41  A 1 
ATOM   330  N N   . ILE A 1 42  ? 2.689   11.277  2.706   1.00 83.47 42  A 1 
ATOM   331  C CA  . ILE A 1 42  ? 2.854   10.389  3.861   1.00 84.59 42  A 1 
ATOM   332  C C   . ILE A 1 42  ? 4.283   9.854   3.861   1.00 84.20 42  A 1 
ATOM   333  O O   . ILE A 1 42  ? 4.769   9.352   2.844   1.00 82.09 42  A 1 
ATOM   334  C CB  . ILE A 1 42  ? 1.799   9.267   3.868   1.00 85.44 42  A 1 
ATOM   335  C CG1 . ILE A 1 42  ? 0.380   9.871   3.769   1.00 83.15 42  A 1 
ATOM   336  C CG2 . ILE A 1 42  ? 1.946   8.437   5.154   1.00 80.55 42  A 1 
ATOM   337  C CD1 . ILE A 1 42  ? -0.745  8.844   3.904   1.00 79.18 42  A 1 
ATOM   338  N N   . THR A 1 43  ? 4.965   9.965   5.001   1.00 83.46 43  A 1 
ATOM   339  C CA  . THR A 1 43  ? 6.336   9.470   5.163   1.00 82.59 43  A 1 
ATOM   340  C C   . THR A 1 43  ? 6.372   7.943   5.216   1.00 82.95 43  A 1 
ATOM   341  O O   . THR A 1 43  ? 5.418   7.292   5.651   1.00 81.62 43  A 1 
ATOM   342  C CB  . THR A 1 43  ? 7.020   10.055  6.406   1.00 81.34 43  A 1 
ATOM   343  O OG1 . THR A 1 43  ? 6.368   9.628   7.576   1.00 76.71 43  A 1 
ATOM   344  C CG2 . THR A 1 43  ? 7.040   11.583  6.414   1.00 75.79 43  A 1 
ATOM   345  N N   . ASN A 1 44  ? 7.506   7.360   4.845   1.00 82.72 44  A 1 
ATOM   346  C CA  . ASN A 1 44  ? 7.708   5.916   4.952   1.00 82.02 44  A 1 
ATOM   347  C C   . ASN A 1 44  ? 7.488   5.398   6.383   1.00 83.06 44  A 1 
ATOM   348  O O   . ASN A 1 44  ? 6.884   4.347   6.567   1.00 80.77 44  A 1 
ATOM   349  C CB  . ASN A 1 44  ? 9.123   5.584   4.458   1.00 78.23 44  A 1 
ATOM   350  C CG  . ASN A 1 44  ? 9.326   4.083   4.348   1.00 71.50 44  A 1 
ATOM   351  O OD1 . ASN A 1 44  ? 8.536   3.375   3.749   1.00 62.39 44  A 1 
ATOM   352  N ND2 . ASN A 1 44  ? 10.377  3.549   4.914   1.00 65.28 44  A 1 
ATOM   353  N N   . ARG A 1 45  ? 7.913   6.164   7.402   1.00 85.07 45  A 1 
ATOM   354  C CA  . ARG A 1 45  ? 7.704   5.804   8.816   1.00 84.74 45  A 1 
ATOM   355  C C   . ARG A 1 45  ? 6.223   5.686   9.178   1.00 86.14 45  A 1 
ATOM   356  O O   . ARG A 1 45  ? 5.846   4.740   9.860   1.00 84.34 45  A 1 
ATOM   357  C CB  . ARG A 1 45  ? 8.391   6.823   9.740   1.00 83.32 45  A 1 
ATOM   358  C CG  . ARG A 1 45  ? 9.923   6.725   9.692   1.00 75.67 45  A 1 
ATOM   359  C CD  . ARG A 1 45  ? 10.541  7.695   10.706  1.00 73.23 45  A 1 
ATOM   360  N NE  . ARG A 1 45  ? 12.016  7.600   10.721  1.00 67.72 45  A 1 
ATOM   361  C CZ  . ARG A 1 45  ? 12.841  8.305   11.483  1.00 63.26 45  A 1 
ATOM   362  N NH1 . ARG A 1 45  ? 12.410  9.200   12.333  1.00 57.97 45  A 1 
ATOM   363  N NH2 . ARG A 1 45  ? 14.131  8.124   11.399  1.00 55.13 45  A 1 
ATOM   364  N N   . GLN A 1 46  ? 5.388   6.610   8.706   1.00 85.57 46  A 1 
ATOM   365  C CA  . GLN A 1 46  ? 3.941   6.579   8.953   1.00 86.66 46  A 1 
ATOM   366  C C   . GLN A 1 46  ? 3.271   5.393   8.244   1.00 87.54 46  A 1 
ATOM   367  O O   . GLN A 1 46  ? 2.456   4.702   8.852   1.00 86.00 46  A 1 
ATOM   368  C CB  . GLN A 1 46  ? 3.315   7.898   8.482   1.00 85.94 46  A 1 
ATOM   369  C CG  . GLN A 1 46  ? 3.644   9.075   9.414   1.00 83.29 46  A 1 
ATOM   370  C CD  . GLN A 1 46  ? 3.433   10.429  8.743   1.00 85.82 46  A 1 
ATOM   371  O OE1 . GLN A 1 46  ? 3.519   10.579  7.535   1.00 78.58 46  A 1 
ATOM   372  N NE2 . GLN A 1 46  ? 3.199   11.478  9.501   1.00 77.95 46  A 1 
ATOM   373  N N   . LEU A 1 47  ? 3.652   5.113   6.992   1.00 87.08 47  A 1 
ATOM   374  C CA  . LEU A 1 47  ? 3.152   3.949   6.255   1.00 86.32 47  A 1 
ATOM   375  C C   . LEU A 1 47  ? 3.537   2.633   6.937   1.00 87.11 47  A 1 
ATOM   376  O O   . LEU A 1 47  ? 2.698   1.747   7.078   1.00 85.62 47  A 1 
ATOM   377  C CB  . LEU A 1 47  ? 3.696   3.971   4.817   1.00 84.94 47  A 1 
ATOM   378  C CG  . LEU A 1 47  ? 3.115   5.084   3.931   1.00 80.26 47  A 1 
ATOM   379  C CD1 . LEU A 1 47  ? 3.852   5.091   2.596   1.00 75.17 47  A 1 
ATOM   380  C CD2 . LEU A 1 47  ? 1.627   4.878   3.645   1.00 75.08 47  A 1 
ATOM   381  N N   . GLU A 1 48  ? 4.786   2.513   7.389   1.00 84.46 48  A 1 
ATOM   382  C CA  . GLU A 1 48  ? 5.241   1.326   8.111   1.00 84.78 48  A 1 
ATOM   383  C C   . GLU A 1 48  ? 4.546   1.182   9.470   1.00 86.15 48  A 1 
ATOM   384  O O   . GLU A 1 48  ? 4.151   0.072   9.818   1.00 85.00 48  A 1 
ATOM   385  C CB  . GLU A 1 48  ? 6.771   1.342   8.266   1.00 82.74 48  A 1 
ATOM   386  C CG  . GLU A 1 48  ? 7.504   0.986   6.959   1.00 74.28 48  A 1 
ATOM   387  C CD  . GLU A 1 48  ? 7.162   -0.428  6.460   1.00 71.85 48  A 1 
ATOM   388  O OE1 . GLU A 1 48  ? 6.877   -0.615  5.256   1.00 65.52 48  A 1 
ATOM   389  O OE2 . GLU A 1 48  ? 7.135   -1.374  7.284   1.00 66.57 48  A 1 
ATOM   390  N N   . ALA A 1 49  ? 4.321   2.273   10.209  1.00 87.00 49  A 1 
ATOM   391  C CA  . ALA A 1 49  ? 3.572   2.235   11.466  1.00 87.40 49  A 1 
ATOM   392  C C   . ALA A 1 49  ? 2.131   1.737   11.260  1.00 88.07 49  A 1 
ATOM   393  O O   . ALA A 1 49  ? 1.684   0.841   11.982  1.00 86.72 49  A 1 
ATOM   394  C CB  . ALA A 1 49  ? 3.606   3.627   12.107  1.00 87.23 49  A 1 
ATOM   395  N N   . ALA A 1 50  ? 1.436   2.245   10.234  1.00 86.98 50  A 1 
ATOM   396  C CA  . ALA A 1 50  ? 0.095   1.786   9.872   1.00 86.58 50  A 1 
ATOM   397  C C   . ALA A 1 50  ? 0.090   0.310   9.441   1.00 86.83 50  A 1 
ATOM   398  O O   . ALA A 1 50  ? -0.737  -0.479  9.904   1.00 85.46 50  A 1 
ATOM   399  C CB  . ALA A 1 50  ? -0.439  2.704   8.764   1.00 87.03 50  A 1 
ATOM   400  N N   . ARG A 1 51  ? 1.065   -0.123  8.623   1.00 89.72 51  A 1 
ATOM   401  C CA  . ARG A 1 51  ? 1.223   -1.523  8.203   1.00 88.21 51  A 1 
ATOM   402  C C   . ARG A 1 51  ? 1.469   -2.459  9.387   1.00 88.34 51  A 1 
ATOM   403  O O   . ARG A 1 51  ? 0.926   -3.555  9.424   1.00 87.04 51  A 1 
ATOM   404  C CB  . ARG A 1 51  ? 2.377   -1.606  7.191   1.00 86.82 51  A 1 
ATOM   405  C CG  . ARG A 1 51  ? 2.476   -2.995  6.556   1.00 80.52 51  A 1 
ATOM   406  C CD  . ARG A 1 51  ? 3.751   -3.144  5.723   1.00 79.21 51  A 1 
ATOM   407  N NE  . ARG A 1 51  ? 4.964   -3.131  6.555   1.00 74.37 51  A 1 
ATOM   408  C CZ  . ARG A 1 51  ? 5.423   -4.072  7.354   1.00 71.64 51  A 1 
ATOM   409  N NH1 . ARG A 1 51  ? 4.835   -5.224  7.492   1.00 62.48 51  A 1 
ATOM   410  N NH2 . ARG A 1 51  ? 6.515   -3.858  8.028   1.00 64.65 51  A 1 
ATOM   411  N N   . VAL A 1 52  ? 2.302   -2.046  10.352  1.00 88.84 52  A 1 
ATOM   412  C CA  . VAL A 1 52  ? 2.557   -2.820  11.577  1.00 88.05 52  A 1 
ATOM   413  C C   . VAL A 1 52  ? 1.289   -2.939  12.415  1.00 88.22 52  A 1 
ATOM   414  O O   . VAL A 1 52  ? 1.032   -4.021  12.930  1.00 86.07 52  A 1 
ATOM   415  C CB  . VAL A 1 52  ? 3.716   -2.212  12.384  1.00 86.93 52  A 1 
ATOM   416  C CG1 . VAL A 1 52  ? 3.844   -2.815  13.792  1.00 82.11 52  A 1 
ATOM   417  C CG2 . VAL A 1 52  ? 5.049   -2.469  11.669  1.00 81.57 52  A 1 
ATOM   418  N N   . ALA A 1 53  ? 0.477   -1.882  12.517  1.00 87.86 53  A 1 
ATOM   419  C CA  . ALA A 1 53  ? -0.792  -1.923  13.240  1.00 86.93 53  A 1 
ATOM   420  C C   . ALA A 1 53  ? -1.760  -2.961  12.643  1.00 86.71 53  A 1 
ATOM   421  O O   . ALA A 1 53  ? -2.274  -3.790  13.387  1.00 84.19 53  A 1 
ATOM   422  C CB  . ALA A 1 53  ? -1.394  -0.513  13.279  1.00 87.02 53  A 1 
ATOM   423  N N   . ILE A 1 54  ? -1.909  -3.010  11.316  1.00 88.03 54  A 1 
ATOM   424  C CA  . ILE A 1 54  ? -2.713  -4.036  10.623  1.00 85.88 54  A 1 
ATOM   425  C C   . ILE A 1 54  ? -2.155  -5.442  10.888  1.00 84.23 54  A 1 
ATOM   426  O O   . ILE A 1 54  ? -2.891  -6.366  11.225  1.00 79.84 54  A 1 
ATOM   427  C CB  . ILE A 1 54  ? -2.771  -3.741  9.107   1.00 85.28 54  A 1 
ATOM   428  C CG1 . ILE A 1 54  ? -3.539  -2.426  8.843   1.00 80.15 54  A 1 
ATOM   429  C CG2 . ILE A 1 54  ? -3.427  -4.901  8.336   1.00 78.50 54  A 1 
ATOM   430  C CD1 . ILE A 1 54  ? -3.431  -1.923  7.401   1.00 75.44 54  A 1 
ATOM   431  N N   . ASN A 1 55  ? -0.835  -5.619  10.781  1.00 83.36 55  A 1 
ATOM   432  C CA  . ASN A 1 55  ? -0.192  -6.925  10.932  1.00 80.84 55  A 1 
ATOM   433  C C   . ASN A 1 55  ? -0.281  -7.523  12.345  1.00 79.79 55  A 1 
ATOM   434  O O   . ASN A 1 55  ? 0.007   -8.708  12.494  1.00 73.92 55  A 1 
ATOM   435  C CB  . ASN A 1 55  ? 1.277   -6.810  10.510  1.00 77.40 55  A 1 
ATOM   436  C CG  . ASN A 1 55  ? 1.454   -6.763  9.003   1.00 72.45 55  A 1 
ATOM   437  O OD1 . ASN A 1 55  ? 0.811   -7.435  8.224   1.00 64.13 55  A 1 
ATOM   438  N ND2 . ASN A 1 55  ? 2.424   -6.016  8.539   1.00 66.16 55  A 1 
ATOM   439  N N   . ARG A 1 56  ? -0.650  -6.743  13.377  1.00 69.83 56  A 1 
ATOM   440  C CA  . ARG A 1 56  ? -0.884  -7.277  14.734  1.00 68.40 56  A 1 
ATOM   441  C C   . ARG A 1 56  ? -2.050  -8.268  14.779  1.00 67.73 56  A 1 
ATOM   442  O O   . ARG A 1 56  ? -2.052  -9.141  15.639  1.00 65.07 56  A 1 
ATOM   443  C CB  . ARG A 1 56  ? -1.145  -6.134  15.725  1.00 67.50 56  A 1 
ATOM   444  C CG  . ARG A 1 56  ? 0.123   -5.327  16.014  1.00 62.92 56  A 1 
ATOM   445  C CD  . ARG A 1 56  ? -0.226  -4.116  16.880  1.00 61.75 56  A 1 
ATOM   446  N NE  . ARG A 1 56  ? 0.964   -3.282  17.142  1.00 57.32 56  A 1 
ATOM   447  C CZ  . ARG A 1 56  ? 1.015   -2.234  17.949  1.00 52.50 56  A 1 
ATOM   448  N NH1 . ARG A 1 56  ? -0.034  -1.823  18.609  1.00 48.37 56  A 1 
ATOM   449  N NH2 . ARG A 1 56  ? 2.131   -1.580  18.106  1.00 46.56 56  A 1 
ATOM   450  N N   . HIS A 1 57  ? -2.986  -8.163  13.837  1.00 61.74 57  A 1 
ATOM   451  C CA  . HIS A 1 57  ? -4.128  -9.069  13.703  1.00 59.82 57  A 1 
ATOM   452  C C   . HIS A 1 57  ? -3.812  -10.306 12.843  1.00 59.90 57  A 1 
ATOM   453  O O   . HIS A 1 57  ? -4.669  -11.156 12.628  1.00 57.66 57  A 1 
ATOM   454  C CB  . HIS A 1 57  ? -5.324  -8.270  13.175  1.00 56.77 57  A 1 
ATOM   455  C CG  . HIS A 1 57  ? -5.718  -7.161  14.118  1.00 54.14 57  A 1 
ATOM   456  N ND1 . HIS A 1 57  ? -6.594  -7.257  15.179  1.00 50.41 57  A 1 
ATOM   457  C CD2 . HIS A 1 57  ? -5.219  -5.883  14.126  1.00 49.74 57  A 1 
ATOM   458  C CE1 . HIS A 1 57  ? -6.632  -6.062  15.794  1.00 49.18 57  A 1 
ATOM   459  N NE2 . HIS A 1 57  ? -5.797  -5.200  15.196  1.00 48.53 57  A 1 
ATOM   460  N N   . VAL A 1 58  ? -2.571  -10.437 12.343  1.00 55.66 58  A 1 
ATOM   461  C CA  . VAL A 1 58  ? -2.127  -11.556 11.510  1.00 55.10 58  A 1 
ATOM   462  C C   . VAL A 1 58  ? -1.090  -12.381 12.271  1.00 58.30 58  A 1 
ATOM   463  O O   . VAL A 1 58  ? 0.028   -11.930 12.520  1.00 55.50 58  A 1 
ATOM   464  C CB  . VAL A 1 58  ? -1.584  -11.063 10.156  1.00 50.73 58  A 1 
ATOM   465  C CG1 . VAL A 1 58  ? -1.177  -12.246 9.264   1.00 46.02 58  A 1 
ATOM   466  C CG2 . VAL A 1 58  ? -2.630  -10.241 9.394   1.00 47.28 58  A 1 
ATOM   467  N N   . LYS A 1 59  ? -1.427  -13.637 12.582  1.00 47.12 59  A 1 
ATOM   468  C CA  . LYS A 1 59  ? -0.468  -14.590 13.146  1.00 49.42 59  A 1 
ATOM   469  C C   . LYS A 1 59  ? 0.514   -15.033 12.061  1.00 50.00 59  A 1 
ATOM   470  O O   . LYS A 1 59  ? 0.115   -15.598 11.046  1.00 50.44 59  A 1 
ATOM   471  C CB  . LYS A 1 59  ? -1.215  -15.768 13.794  1.00 49.07 59  A 1 
ATOM   472  C CG  . LYS A 1 59  ? -0.262  -16.702 14.569  1.00 42.93 59  A 1 
ATOM   473  C CD  . LYS A 1 59  ? -1.049  -17.816 15.274  1.00 42.78 59  A 1 
ATOM   474  C CE  . LYS A 1 59  ? -0.106  -18.743 16.053  1.00 38.03 59  A 1 
ATOM   475  N NZ  . LYS A 1 59  ? -0.847  -19.824 16.752  1.00 35.22 59  A 1 
ATOM   476  N N   . ARG A 1 60  ? 1.818   -14.804 12.286  1.00 43.32 60  A 1 
ATOM   477  C CA  . ARG A 1 60  ? 2.894   -15.245 11.390  1.00 42.08 60  A 1 
ATOM   478  C C   . ARG A 1 60  ? 3.621   -16.436 12.007  1.00 39.79 60  A 1 
ATOM   479  O O   . ARG A 1 60  ? 4.027   -16.363 13.159  1.00 40.96 60  A 1 
ATOM   480  C CB  . ARG A 1 60  ? 3.858   -14.094 11.094  1.00 43.57 60  A 1 
ATOM   481  C CG  . ARG A 1 60  ? 3.164   -12.965 10.324  1.00 40.10 60  A 1 
ATOM   482  C CD  . ARG A 1 60  ? 4.163   -11.856 10.003  1.00 38.71 60  A 1 
ATOM   483  N NE  . ARG A 1 60  ? 3.534   -10.797 9.192   1.00 36.94 60  A 1 
ATOM   484  C CZ  . ARG A 1 60  ? 4.148   -9.770  8.634   1.00 35.68 60  A 1 
ATOM   485  N NH1 . ARG A 1 60  ? 5.420   -9.549  8.808   1.00 36.86 60  A 1 
ATOM   486  N NH2 . ARG A 1 60  ? 3.480   -8.953  7.882   1.00 35.75 60  A 1 
ATOM   487  N N   . GLY A 1 61  ? 3.805   -17.510 11.217  1.00 43.45 61  A 1 
ATOM   488  C CA  . GLY A 1 61  ? 4.594   -18.687 11.606  1.00 40.36 61  A 1 
ATOM   489  C C   . GLY A 1 61  ? 6.056   -18.642 11.147  1.00 39.42 61  A 1 
ATOM   490  O O   . GLY A 1 61  ? 6.886   -19.355 11.698  1.00 38.06 61  A 1 
HETATM 491  N N   . UNK A 1 62  ? 6.415   -17.807 10.120  1.00 36.07 62  A 1 
HETATM 492  C CA  . UNK A 1 62  ? 7.762   -17.669 9.563   1.00 38.77 62  A 1 
HETATM 493  C C   . UNK A 1 62  ? 8.236   -16.213 9.639   1.00 42.35 62  A 1 
HETATM 494  O O   . UNK A 1 62  ? 7.506   -15.291 9.265   1.00 42.37 62  A 1 
ATOM   495  N N   . PHE A 1 63  ? 9.471   -15.989 10.125  1.00 32.91 63  A 1 
ATOM   496  C CA  . PHE A 1 63  ? 10.150  -14.698 10.207  1.00 35.15 63  A 1 
ATOM   497  C C   . PHE A 1 63  ? 11.496  -14.769 9.478   1.00 36.16 63  A 1 
ATOM   498  O O   . PHE A 1 63  ? 12.145  -15.816 9.509   1.00 36.07 63  A 1 
ATOM   499  C CB  . PHE A 1 63  ? 10.329  -14.288 11.675  1.00 35.85 63  A 1 
ATOM   500  C CG  . PHE A 1 63  ? 9.016   -14.100 12.416  1.00 33.97 63  A 1 
ATOM   501  C CD1 . PHE A 1 63  ? 8.352   -12.864 12.373  1.00 31.89 63  A 1 
ATOM   502  C CD2 . PHE A 1 63  ? 8.445   -15.175 13.117  1.00 32.01 63  A 1 
ATOM   503  C CE1 . PHE A 1 63  ? 7.121   -12.697 13.033  1.00 29.76 63  A 1 
ATOM   504  C CE2 . PHE A 1 63  ? 7.210   -15.014 13.774  1.00 31.85 63  A 1 
ATOM   505  C CZ  . PHE A 1 63  ? 6.548   -13.772 13.736  1.00 31.81 63  A 1 
ATOM   506  N N   . PRO A 1 64  ? 11.935  -13.683 8.815   1.00 34.62 64  A 1 
ATOM   507  C CA  . PRO A 1 64  ? 13.258  -13.641 8.215   1.00 35.08 64  A 1 
ATOM   508  C C   . PRO A 1 64  ? 14.327  -13.635 9.314   1.00 35.58 64  A 1 
ATOM   509  O O   . PRO A 1 64  ? 14.388  -12.712 10.124  1.00 35.40 64  A 1 
ATOM   510  C CB  . PRO A 1 64  ? 13.265  -12.370 7.361   1.00 34.52 64  A 1 
ATOM   511  C CG  . PRO A 1 64  ? 12.271  -11.453 8.070   1.00 33.77 64  A 1 
ATOM   512  C CD  . PRO A 1 64  ? 11.237  -12.423 8.646   1.00 38.41 64  A 1 
ATOM   513  N N   . ASP A 1 65  ? 15.178  -14.668 9.321   1.00 31.96 65  A 1 
ATOM   514  C CA  . ASP A 1 65  ? 16.254  -14.874 10.296  1.00 34.34 65  A 1 
ATOM   515  C C   . ASP A 1 65  ? 17.632  -14.461 9.757   1.00 36.29 65  A 1 
ATOM   516  O O   . ASP A 1 65  ? 18.530  -14.105 10.522  1.00 35.78 65  A 1 
ATOM   517  C CB  . ASP A 1 65  ? 16.239  -16.358 10.710  1.00 32.78 65  A 1 
ATOM   518  C CG  . ASP A 1 65  ? 16.617  -17.311 9.565   1.00 30.34 65  A 1 
ATOM   519  O OD1 . ASP A 1 65  ? 16.249  -17.015 8.400   1.00 27.98 65  A 1 
ATOM   520  O OD2 . ASP A 1 65  ? 17.347  -18.291 9.819   1.00 28.37 65  A 1 
ATOM   521  N N   . LYS A 1 66  ? 17.803  -14.452 8.422   1.00 31.86 66  A 1 
ATOM   522  C CA  . LYS A 1 66  ? 19.072  -14.132 7.762   1.00 35.13 66  A 1 
ATOM   523  C C   . LYS A 1 66  ? 18.913  -13.019 6.725   1.00 35.45 66  A 1 
ATOM   524  O O   . LYS A 1 66  ? 17.971  -13.028 5.935   1.00 36.15 66  A 1 
ATOM   525  C CB  . LYS A 1 66  ? 19.675  -15.396 7.138   1.00 36.23 66  A 1 
ATOM   526  C CG  . LYS A 1 66  ? 20.113  -16.387 8.231   1.00 34.28 66  A 1 
ATOM   527  C CD  . LYS A 1 66  ? 20.606  -17.705 7.648   1.00 34.65 66  A 1 
ATOM   528  C CE  . LYS A 1 66  ? 20.812  -18.681 8.806   1.00 32.35 66  A 1 
ATOM   529  N NZ  . LYS A 1 66  ? 21.107  -20.051 8.338   1.00 30.36 66  A 1 
ATOM   530  N N   . PRO A 1 67  ? 19.865  -12.062 6.665   1.00 35.82 67  A 1 
ATOM   531  C CA  . PRO A 1 67  ? 19.868  -11.060 5.610   1.00 37.22 67  A 1 
ATOM   532  C C   . PRO A 1 67  ? 20.259  -11.694 4.269   1.00 38.58 67  A 1 
ATOM   533  O O   . PRO A 1 67  ? 21.288  -12.358 4.162   1.00 39.50 67  A 1 
ATOM   534  C CB  . PRO A 1 67  ? 20.863  -9.998  6.081   1.00 35.94 67  A 1 
ATOM   535  C CG  . PRO A 1 67  ? 21.855  -10.786 6.936   1.00 35.14 67  A 1 
ATOM   536  C CD  . PRO A 1 67  ? 20.996  -11.886 7.562   1.00 38.76 67  A 1 
ATOM   537  N N   . PHE A 1 68  ? 19.503  -11.412 3.201   1.00 32.98 68  A 1 
ATOM   538  C CA  . PHE A 1 68  ? 19.827  -11.864 1.840   1.00 34.25 68  A 1 
ATOM   539  C C   . PHE A 1 68  ? 21.161  -11.294 1.318   1.00 36.40 68  A 1 
ATOM   540  O O   . PHE A 1 68  ? 21.846  -11.901 0.496   1.00 35.83 68  A 1 
ATOM   541  C CB  . PHE A 1 68  ? 18.674  -11.469 0.907   1.00 32.74 68  A 1 
ATOM   542  C CG  . PHE A 1 68  ? 18.878  -11.923 -0.530  1.00 28.57 68  A 1 
ATOM   543  C CD1 . PHE A 1 68  ? 19.305  -11.012 -1.518  1.00 26.94 68  A 1 
ATOM   544  C CD2 . PHE A 1 68  ? 18.667  -13.265 -0.879  1.00 25.77 68  A 1 
ATOM   545  C CE1 . PHE A 1 68  ? 19.510  -11.443 -2.840  1.00 24.08 68  A 1 
ATOM   546  C CE2 . PHE A 1 68  ? 18.878  -13.698 -2.205  1.00 25.00 68  A 1 
ATOM   547  C CZ  . PHE A 1 68  ? 19.294  -12.786 -3.183  1.00 25.24 68  A 1 
ATOM   548  N N   . SER A 1 69  ? 21.561  -10.109 1.807   1.00 40.37 69  A 1 
ATOM   549  C CA  . SER A 1 69  ? 22.828  -9.470  1.453   1.00 42.80 69  A 1 
ATOM   550  C C   . SER A 1 69  ? 23.394  -8.697  2.642   1.00 44.88 69  A 1 
ATOM   551  O O   . SER A 1 69  ? 22.669  -7.960  3.312   1.00 42.69 69  A 1 
ATOM   552  C CB  . SER A 1 69  ? 22.612  -8.541  0.255   1.00 39.39 69  A 1 
ATOM   553  O OG  . SER A 1 69  ? 23.803  -7.845  -0.080  1.00 34.97 69  A 1 
ATOM   554  N N   . LYS A 1 70  ? 24.725  -8.812  2.824   1.00 44.63 70  A 1 
ATOM   555  C CA  . LYS A 1 70  ? 25.488  -8.040  3.820   1.00 47.02 70  A 1 
ATOM   556  C C   . LYS A 1 70  ? 25.713  -6.575  3.408   1.00 47.28 70  A 1 
ATOM   557  O O   . LYS A 1 70  ? 26.179  -5.785  4.217   1.00 45.22 70  A 1 
ATOM   558  C CB  . LYS A 1 70  ? 26.837  -8.729  4.110   1.00 44.67 70  A 1 
ATOM   559  C CG  . LYS A 1 70  ? 26.696  -10.122 4.759   1.00 40.39 70  A 1 
ATOM   560  C CD  . LYS A 1 70  ? 28.078  -10.701 5.116   1.00 39.17 70  A 1 
ATOM   561  C CE  . LYS A 1 70  ? 27.948  -12.082 5.773   1.00 36.13 70  A 1 
ATOM   562  N NZ  . LYS A 1 70  ? 29.265  -12.656 6.159   1.00 31.84 70  A 1 
ATOM   563  N N   . LYS A 1 71  ? 25.396  -6.208  2.158   1.00 50.55 71  A 1 
ATOM   564  C CA  . LYS A 1 71  ? 25.559  -4.825  1.688   1.00 51.94 71  A 1 
ATOM   565  C C   . LYS A 1 71  ? 24.580  -3.896  2.422   1.00 51.46 71  A 1 
ATOM   566  O O   . LYS A 1 71  ? 23.415  -4.272  2.595   1.00 49.26 71  A 1 
ATOM   567  C CB  . LYS A 1 71  ? 25.374  -4.728  0.165   1.00 50.16 71  A 1 
ATOM   568  C CG  . LYS A 1 71  ? 26.511  -5.422  -0.601  1.00 46.47 71  A 1 
ATOM   569  C CD  . LYS A 1 71  ? 26.350  -5.245  -2.119  1.00 45.52 71  A 1 
ATOM   570  C CE  . LYS A 1 71  ? 27.499  -5.948  -2.848  1.00 42.08 71  A 1 
ATOM   571  N NZ  . LYS A 1 71  ? 27.423  -5.788  -4.325  1.00 40.10 71  A 1 
ATOM   572  N N   . PRO A 1 72  ? 25.008  -2.668  2.809   1.00 54.67 72  A 1 
ATOM   573  C CA  . PRO A 1 72  ? 24.131  -1.667  3.401   1.00 54.57 72  A 1 
ATOM   574  C C   . PRO A 1 72  ? 22.914  -1.360  2.520   1.00 55.63 72  A 1 
ATOM   575  O O   . PRO A 1 72  ? 23.006  -1.397  1.291   1.00 54.36 72  A 1 
ATOM   576  C CB  . PRO A 1 72  ? 25.003  -0.425  3.610   1.00 51.39 72  A 1 
ATOM   577  C CG  . PRO A 1 72  ? 26.415  -0.995  3.704   1.00 49.96 72  A 1 
ATOM   578  C CD  . PRO A 1 72  ? 26.373  -2.199  2.776   1.00 51.45 72  A 1 
ATOM   579  N N   . ALA A 1 73  ? 21.772  -1.021  3.127   1.00 53.67 73  A 1 
ATOM   580  C CA  . ALA A 1 73  ? 20.530  -0.714  2.409   1.00 54.76 73  A 1 
ATOM   581  C C   . ALA A 1 73  ? 20.715  0.419   1.383   1.00 55.69 73  A 1 
ATOM   582  O O   . ALA A 1 73  ? 20.217  0.324   0.263   1.00 53.79 73  A 1 
ATOM   583  C CB  . ALA A 1 73  ? 19.444  -0.377  3.440   1.00 52.35 73  A 1 
ATOM   584  N N   . GLU A 1 74  ? 21.529  1.430   1.720   1.00 53.36 74  A 1 
ATOM   585  C CA  . GLU A 1 74  ? 21.889  2.553   0.846   1.00 55.44 74  A 1 
ATOM   586  C C   . GLU A 1 74  ? 22.476  2.100   -0.495  1.00 56.22 74  A 1 
ATOM   587  O O   . GLU A 1 74  ? 22.101  2.604   -1.555  1.00 54.48 74  A 1 
ATOM   588  C CB  . GLU A 1 74  ? 22.918  3.431   1.569   1.00 53.77 74  A 1 
ATOM   589  C CG  . GLU A 1 74  ? 22.364  4.048   2.860   1.00 48.08 74  A 1 
ATOM   590  C CD  . GLU A 1 74  ? 23.412  4.882   3.605   1.00 44.77 74  A 1 
ATOM   591  O OE1 . GLU A 1 74  ? 23.020  5.483   4.628   1.00 42.31 74  A 1 
ATOM   592  O OE2 . GLU A 1 74  ? 24.587  4.877   3.161   1.00 40.20 74  A 1 
ATOM   593  N N   . THR A 1 75  ? 23.351  1.087   -0.474  1.00 56.20 75  A 1 
ATOM   594  C CA  . THR A 1 75  ? 23.971  0.553   -1.698  1.00 57.13 75  A 1 
ATOM   595  C C   . THR A 1 75  ? 22.972  -0.190  -2.584  1.00 58.68 75  A 1 
ATOM   596  O O   . THR A 1 75  ? 23.142  -0.236  -3.801  1.00 54.71 75  A 1 
ATOM   597  C CB  . THR A 1 75  ? 25.159  -0.368  -1.398  1.00 53.63 75  A 1 
ATOM   598  O OG1 . THR A 1 75  ? 24.774  -1.538  -0.718  1.00 47.86 75  A 1 
ATOM   599  C CG2 . THR A 1 75  ? 26.250  0.323   -0.591  1.00 46.35 75  A 1 
ATOM   600  N N   . ARG A 1 76  ? 21.896  -0.749  -1.994  1.00 53.31 76  A 1 
ATOM   601  C CA  . ARG A 1 76  ? 20.814  -1.422  -2.728  1.00 54.72 76  A 1 
ATOM   602  C C   . ARG A 1 76  ? 19.849  -0.419  -3.357  1.00 54.80 76  A 1 
ATOM   603  O O   . ARG A 1 76  ? 19.321  -0.673  -4.437  1.00 53.90 76  A 1 
ATOM   604  C CB  . ARG A 1 76  ? 20.038  -2.379  -1.808  1.00 52.95 76  A 1 
ATOM   605  C CG  . ARG A 1 76  ? 20.925  -3.420  -1.112  1.00 48.69 76  A 1 
ATOM   606  C CD  . ARG A 1 76  ? 20.052  -4.346  -0.265  1.00 47.29 76  A 1 
ATOM   607  N NE  . ARG A 1 76  ? 20.846  -5.011  0.781   1.00 43.69 76  A 1 
ATOM   608  C CZ  . ARG A 1 76  ? 20.367  -5.585  1.869   1.00 43.00 76  A 1 
ATOM   609  N NH1 . ARG A 1 76  ? 19.087  -5.751  2.072   1.00 42.56 76  A 1 
ATOM   610  N NH2 . ARG A 1 76  ? 21.180  -5.993  2.794   1.00 40.27 76  A 1 
ATOM   611  N N   . MET A 1 77  ? 19.642  0.722   -2.700  1.00 53.81 77  A 1 
ATOM   612  C CA  . MET A 1 77  ? 18.752  1.786   -3.192  1.00 53.29 77  A 1 
ATOM   613  C C   . MET A 1 77  ? 19.360  2.585   -4.354  1.00 53.82 77  A 1 
ATOM   614  O O   . MET A 1 77  ? 18.625  3.223   -5.118  1.00 51.07 77  A 1 
ATOM   615  C CB  . MET A 1 77  ? 18.342  2.682   -2.019  1.00 50.63 77  A 1 
ATOM   616  C CG  . MET A 1 77  ? 17.515  1.916   -0.974  1.00 46.14 77  A 1 
ATOM   617  S SD  . MET A 1 77  ? 15.968  1.187   -1.583  1.00 43.22 77  A 1 
ATOM   618  C CE  . MET A 1 77  ? 14.937  2.655   -1.686  1.00 40.68 77  A 1 
ATOM   619  N N   . GLY A 1 78  ? 20.667  2.503   -4.558  1.00 54.80 78  A 1 
ATOM   620  C CA  . GLY A 1 78  ? 21.403  3.209   -5.612  1.00 55.78 78  A 1 
ATOM   621  C C   . GLY A 1 78  ? 21.863  4.602   -5.179  1.00 56.45 78  A 1 
ATOM   622  O O   . GLY A 1 78  ? 21.314  5.207   -4.260  1.00 54.03 78  A 1 
ATOM   623  N N   . LYS A 1 79  ? 22.883  5.131   -5.868  1.00 50.49 79  A 1 
ATOM   624  C CA  . LYS A 1 79  ? 23.478  6.436   -5.536  1.00 51.41 79  A 1 
ATOM   625  C C   . LYS A 1 79  ? 22.464  7.576   -5.725  1.00 51.82 79  A 1 
ATOM   626  O O   . LYS A 1 79  ? 21.762  7.626   -6.736  1.00 49.31 79  A 1 
ATOM   627  C CB  . LYS A 1 79  ? 24.761  6.686   -6.367  1.00 49.41 79  A 1 
ATOM   628  C CG  . LYS A 1 79  ? 25.917  5.730   -6.009  1.00 45.09 79  A 1 
ATOM   629  C CD  . LYS A 1 79  ? 27.202  6.103   -6.765  1.00 43.78 79  A 1 
ATOM   630  C CE  . LYS A 1 79  ? 28.363  5.169   -6.376  1.00 39.98 79  A 1 
ATOM   631  N NZ  . LYS A 1 79  ? 29.640  5.545   -7.043  1.00 37.25 79  A 1 
ATOM   632  N N   . GLY A 1 80  ? 22.422  8.514   -4.759  1.00 53.07 80  A 1 
ATOM   633  C CA  . GLY A 1 80  ? 21.643  9.760   -4.856  1.00 54.61 80  A 1 
ATOM   634  C C   . GLY A 1 80  ? 20.141  9.633   -4.574  1.00 57.50 80  A 1 
ATOM   635  O O   . GLY A 1 80  ? 19.402  10.579  -4.830  1.00 54.90 80  A 1 
ATOM   636  N N   . LYS A 1 81  ? 19.665  8.498   -4.051  1.00 54.94 81  A 1 
ATOM   637  C CA  . LYS A 1 81  ? 18.249  8.305   -3.675  1.00 55.88 81  A 1 
ATOM   638  C C   . LYS A 1 81  ? 17.945  8.620   -2.204  1.00 56.72 81  A 1 
ATOM   639  O O   . LYS A 1 81  ? 16.772  8.674   -1.847  1.00 53.11 81  A 1 
ATOM   640  C CB  . LYS A 1 81  ? 17.796  6.893   -4.050  1.00 53.02 81  A 1 
ATOM   641  C CG  . LYS A 1 81  ? 17.791  6.683   -5.572  1.00 49.31 81  A 1 
ATOM   642  C CD  . LYS A 1 81  ? 17.145  5.341   -5.897  1.00 48.39 81  A 1 
ATOM   643  C CE  . LYS A 1 81  ? 17.238  5.036   -7.391  1.00 44.40 81  A 1 
ATOM   644  N NZ  . LYS A 1 81  ? 16.889  3.618   -7.633  1.00 41.55 81  A 1 
ATOM   645  N N   . GLY A 1 82  ? 18.970  8.853   -1.389  1.00 55.87 82  A 1 
ATOM   646  C CA  . GLY A 1 82  ? 18.828  9.072   0.049   1.00 59.46 82  A 1 
ATOM   647  C C   . GLY A 1 82  ? 18.412  7.811   0.811   1.00 63.11 82  A 1 
ATOM   648  O O   . GLY A 1 82  ? 18.185  6.753   0.221   1.00 61.62 82  A 1 
ATOM   649  N N   . ALA A 1 83  ? 18.322  7.947   2.132   1.00 62.09 83  A 1 
ATOM   650  C CA  . ALA A 1 83  ? 17.898  6.853   2.996   1.00 64.83 83  A 1 
ATOM   651  C C   . ALA A 1 83  ? 16.384  6.592   2.852   1.00 66.91 83  A 1 
ATOM   652  O O   . ALA A 1 83  ? 15.609  7.550   2.770   1.00 63.88 83  A 1 
ATOM   653  C CB  . ALA A 1 83  ? 18.306  7.177   4.437   1.00 62.06 83  A 1 
ATOM   654  N N   . PRO A 1 84  ? 15.929  5.319   2.838   1.00 63.40 84  A 1 
ATOM   655  C CA  . PRO A 1 84  ? 14.520  4.958   2.651   1.00 65.37 84  A 1 
ATOM   656  C C   . PRO A 1 84  ? 13.558  5.594   3.659   1.00 68.49 84  A 1 
ATOM   657  O O   . PRO A 1 84  ? 12.388  5.801   3.344   1.00 67.04 84  A 1 
ATOM   658  C CB  . PRO A 1 84  ? 14.476  3.434   2.775   1.00 62.42 84  A 1 
ATOM   659  C CG  . PRO A 1 84  ? 15.882  2.989   2.391   1.00 59.33 84  A 1 
ATOM   660  C CD  . PRO A 1 84  ? 16.758  4.124   2.900   1.00 60.26 84  A 1 
ATOM   661  N N   . GLU A 1 85  ? 14.038  5.916   4.854   1.00 64.33 85  A 1 
ATOM   662  C CA  . GLU A 1 85  ? 13.251  6.502   5.942   1.00 66.27 85  A 1 
ATOM   663  C C   . GLU A 1 85  ? 12.680  7.879   5.593   1.00 67.25 85  A 1 
ATOM   664  O O   . GLU A 1 85  ? 11.608  8.241   6.083   1.00 64.05 85  A 1 
ATOM   665  C CB  . GLU A 1 85  ? 14.106  6.635   7.219   1.00 64.80 85  A 1 
ATOM   666  C CG  . GLU A 1 85  ? 14.650  5.306   7.789   1.00 58.37 85  A 1 
ATOM   667  C CD  . GLU A 1 85  ? 15.834  4.705   7.016   1.00 54.29 85  A 1 
ATOM   668  O OE1 . GLU A 1 85  ? 16.099  3.503   7.232   1.00 52.18 85  A 1 
ATOM   669  O OE2 . GLU A 1 85  ? 16.405  5.419   6.162   1.00 51.04 85  A 1 
ATOM   670  N N   . TYR A 1 86  ? 13.376  8.629   4.729   1.00 64.15 86  A 1 
ATOM   671  C CA  . TYR A 1 86  ? 12.988  9.976   4.308   1.00 66.56 86  A 1 
ATOM   672  C C   . TYR A 1 86  ? 12.123  9.996   3.044   1.00 69.64 86  A 1 
ATOM   673  O O   . TYR A 1 86  ? 11.736  11.066  2.570   1.00 67.41 86  A 1 
ATOM   674  C CB  . TYR A 1 86  ? 14.246  10.836  4.142   1.00 64.19 86  A 1 
ATOM   675  C CG  . TYR A 1 86  ? 15.090  10.901  5.399   1.00 61.09 86  A 1 
ATOM   676  C CD1 . TYR A 1 86  ? 14.606  11.572  6.543   1.00 58.33 86  A 1 
ATOM   677  C CD2 . TYR A 1 86  ? 16.347  10.270  5.438   1.00 56.47 86  A 1 
ATOM   678  C CE1 . TYR A 1 86  ? 15.378  11.612  7.718   1.00 52.66 86  A 1 
ATOM   679  C CE2 . TYR A 1 86  ? 17.123  10.309  6.612   1.00 53.27 86  A 1 
ATOM   680  C CZ  . TYR A 1 86  ? 16.639  10.979  7.750   1.00 52.24 86  A 1 
ATOM   681  O OH  . TYR A 1 86  ? 17.387  11.012  8.889   1.00 52.40 86  A 1 
ATOM   682  N N   . TRP A 1 87  ? 11.800  8.827   2.473   1.00 65.77 87  A 1 
ATOM   683  C CA  . TRP A 1 87  ? 10.942  8.757   1.301   1.00 67.78 87  A 1 
ATOM   684  C C   . TRP A 1 87  ? 9.486   9.009   1.684   1.00 70.74 87  A 1 
ATOM   685  O O   . TRP A 1 87  ? 9.019   8.609   2.748   1.00 69.13 87  A 1 
ATOM   686  C CB  . TRP A 1 87  ? 11.118  7.424   0.575   1.00 63.90 87  A 1 
ATOM   687  C CG  . TRP A 1 87  ? 12.410  7.232   -0.157  1.00 60.89 87  A 1 
ATOM   688  C CD1 . TRP A 1 87  ? 13.613  7.750   0.160   1.00 56.33 87  A 1 
ATOM   689  C CD2 . TRP A 1 87  ? 12.635  6.436   -1.363  1.00 56.01 87  A 1 
ATOM   690  N NE1 . TRP A 1 87  ? 14.568  7.335   -0.752  1.00 54.80 87  A 1 
ATOM   691  C CE2 . TRP A 1 87  ? 14.012  6.521   -1.710  1.00 56.07 87  A 1 
ATOM   692  C CE3 . TRP A 1 87  ? 11.804  5.660   -2.192  1.00 54.05 87  A 1 
ATOM   693  C CZ2 . TRP A 1 87  ? 14.541  5.861   -2.828  1.00 53.96 87  A 1 
ATOM   694  C CZ3 . TRP A 1 87  ? 12.326  4.995   -3.306  1.00 54.17 87  A 1 
ATOM   695  C CH2 . TRP A 1 87  ? 13.690  5.096   -3.626  1.00 52.93 87  A 1 
ATOM   696  N N   . VAL A 1 88  ? 8.760   9.651   0.776   1.00 69.56 88  A 1 
ATOM   697  C CA  . VAL A 1 88  ? 7.341   9.971   0.930   1.00 71.72 88  A 1 
ATOM   698  C C   . VAL A 1 88  ? 6.519   9.382   -0.212  1.00 73.15 88  A 1 
ATOM   699  O O   . VAL A 1 88  ? 6.969   9.304   -1.360  1.00 71.84 88  A 1 
ATOM   700  C CB  . VAL A 1 88  ? 7.093   11.486  1.075   1.00 69.23 88  A 1 
ATOM   701  C CG1 . VAL A 1 88  ? 7.762   12.032  2.347   1.00 61.30 88  A 1 
ATOM   702  C CG2 . VAL A 1 88  ? 7.588   12.296  -0.124  1.00 61.74 88  A 1 
ATOM   703  N N   . ALA A 1 89  ? 5.294   8.986   0.107   1.00 75.31 89  A 1 
ATOM   704  C CA  . ALA A 1 89  ? 4.278   8.610   -0.862  1.00 75.48 89  A 1 
ATOM   705  C C   . ALA A 1 89  ? 3.288   9.764   -1.034  1.00 78.13 89  A 1 
ATOM   706  O O   . ALA A 1 89  ? 2.814   10.345  -0.059  1.00 76.13 89  A 1 
ATOM   707  C CB  . ALA A 1 89  ? 3.590   7.326   -0.400  1.00 73.26 89  A 1 
ATOM   708  N N   . VAL A 1 90  ? 2.966   10.089  -2.282  1.00 77.18 90  A 1 
ATOM   709  C CA  . VAL A 1 90  ? 1.900   11.046  -2.594  1.00 76.79 90  A 1 
ATOM   710  C C   . VAL A 1 90  ? 0.575   10.304  -2.589  1.00 79.71 90  A 1 
ATOM   711  O O   . VAL A 1 90  ? 0.327   9.494   -3.484  1.00 77.23 90  A 1 
ATOM   712  C CB  . VAL A 1 90  ? 2.126   11.745  -3.942  1.00 73.53 90  A 1 
ATOM   713  C CG1 . VAL A 1 90  ? 1.027   12.796  -4.179  1.00 65.44 90  A 1 
ATOM   714  C CG2 . VAL A 1 90  ? 3.487   12.436  -4.007  1.00 64.39 90  A 1 
ATOM   715  N N   . VAL A 1 91  ? -0.265  10.601  -1.601  1.00 81.58 91  A 1 
ATOM   716  C CA  . VAL A 1 91  ? -1.611  10.049  -1.464  1.00 82.66 91  A 1 
ATOM   717  C C   . VAL A 1 91  ? -2.621  11.107  -1.892  1.00 83.68 91  A 1 
ATOM   718  O O   . VAL A 1 91  ? -2.471  12.283  -1.572  1.00 81.65 91  A 1 
ATOM   719  C CB  . VAL A 1 91  ? -1.839  9.542   -0.032  1.00 81.61 91  A 1 
ATOM   720  C CG1 . VAL A 1 91  ? -3.229  8.930   0.123   1.00 73.25 91  A 1 
ATOM   721  C CG2 . VAL A 1 91  ? -0.811  8.455   0.304   1.00 72.76 91  A 1 
ATOM   722  N N   . LYS A 1 92  ? -3.614  10.699  -2.672  1.00 84.83 92  A 1 
ATOM   723  C CA  . LYS A 1 92  ? -4.727  11.528  -3.144  1.00 85.27 92  A 1 
ATOM   724  C C   . LYS A 1 92  ? -6.046  11.016  -2.555  1.00 86.84 92  A 1 
ATOM   725  O O   . LYS A 1 92  ? -6.109  9.829   -2.229  1.00 85.51 92  A 1 
ATOM   726  C CB  . LYS A 1 92  ? -4.792  11.495  -4.673  1.00 83.02 92  A 1 
ATOM   727  C CG  . LYS A 1 92  ? -3.616  12.192  -5.368  1.00 79.19 92  A 1 
ATOM   728  C CD  . LYS A 1 92  ? -3.900  12.187  -6.871  1.00 76.67 92  A 1 
ATOM   729  C CE  . LYS A 1 92  ? -2.937  13.075  -7.653  1.00 71.52 92  A 1 
ATOM   730  N NZ  . LYS A 1 92  ? -3.566  13.485  -8.936  1.00 67.46 92  A 1 
ATOM   731  N N   . PRO A 1 93  ? -7.094  11.861  -2.480  1.00 89.95 93  A 1 
ATOM   732  C CA  . PRO A 1 93  ? -8.423  11.392  -2.115  1.00 89.72 93  A 1 
ATOM   733  C C   . PRO A 1 93  ? -8.871  10.228  -3.011  1.00 89.64 93  A 1 
ATOM   734  O O   . PRO A 1 93  ? -8.645  10.253  -4.224  1.00 87.31 93  A 1 
ATOM   735  C CB  . PRO A 1 93  ? -9.348  12.607  -2.253  1.00 88.72 93  A 1 
ATOM   736  C CG  . PRO A 1 93  ? -8.403  13.805  -2.149  1.00 85.98 93  A 1 
ATOM   737  C CD  . PRO A 1 93  ? -7.106  13.288  -2.760  1.00 88.70 93  A 1 
ATOM   738  N N   . GLY A 1 94  ? -9.459  9.203   -2.409  1.00 88.16 94  A 1 
ATOM   739  C CA  . GLY A 1 94  ? -9.882  7.977   -3.087  1.00 86.76 94  A 1 
ATOM   740  C C   . GLY A 1 94  ? -8.776  6.934   -3.303  1.00 87.13 94  A 1 
ATOM   741  O O   . GLY A 1 94  ? -9.022  5.933   -3.964  1.00 84.67 94  A 1 
ATOM   742  N N   . THR A 1 95  ? -7.559  7.138   -2.791  1.00 86.36 95  A 1 
ATOM   743  C CA  . THR A 1 95  ? -6.499  6.119   -2.866  1.00 86.15 95  A 1 
ATOM   744  C C   . THR A 1 95  ? -6.762  5.017   -1.847  1.00 86.88 95  A 1 
ATOM   745  O O   . THR A 1 95  ? -6.840  5.299   -0.652  1.00 85.81 95  A 1 
ATOM   746  C CB  . THR A 1 95  ? -5.099  6.700   -2.621  1.00 85.28 95  A 1 
ATOM   747  O OG1 . THR A 1 95  ? -4.852  7.801   -3.465  1.00 78.30 95  A 1 
ATOM   748  C CG2 . THR A 1 95  ? -3.980  5.701   -2.903  1.00 77.64 95  A 1 
ATOM   749  N N   . VAL A 1 96  ? -6.823  3.769   -2.308  1.00 87.62 96  A 1 
ATOM   750  C CA  . VAL A 1 96  ? -6.763  2.575   -1.464  1.00 87.67 96  A 1 
ATOM   751  C C   . VAL A 1 96  ? -5.320  2.399   -0.989  1.00 88.55 96  A 1 
ATOM   752  O O   . VAL A 1 96  ? -4.426  2.133   -1.789  1.00 87.03 96  A 1 
ATOM   753  C CB  . VAL A 1 96  ? -7.257  1.337   -2.229  1.00 86.67 96  A 1 
ATOM   754  C CG1 . VAL A 1 96  ? -7.201  0.098   -1.336  1.00 81.54 96  A 1 
ATOM   755  C CG2 . VAL A 1 96  ? -8.699  1.518   -2.715  1.00 81.30 96  A 1 
ATOM   756  N N   . MET A 1 97  ? -5.069  2.608   0.306   1.00 87.50 97  A 1 
ATOM   757  C CA  . MET A 1 97  ? -3.719  2.569   0.883   1.00 87.06 97  A 1 
ATOM   758  C C   . MET A 1 97  ? -3.336  1.181   1.389   1.00 87.30 97  A 1 
ATOM   759  O O   . MET A 1 97  ? -2.182  0.779   1.259   1.00 85.82 97  A 1 
ATOM   760  C CB  . MET A 1 97  ? -3.619  3.561   2.040   1.00 86.47 97  A 1 
ATOM   761  C CG  . MET A 1 97  ? -3.765  5.010   1.580   1.00 84.30 97  A 1 
ATOM   762  S SD  . MET A 1 97  ? -3.498  6.204   2.908   1.00 82.19 97  A 1 
ATOM   763  C CE  . MET A 1 97  ? -4.959  5.842   3.917   1.00 74.23 97  A 1 
ATOM   764  N N   . PHE A 1 98  ? -4.290  0.489   1.983   1.00 88.42 98  A 1 
ATOM   765  C CA  . PHE A 1 98  ? -4.115  -0.855  2.511   1.00 88.37 98  A 1 
ATOM   766  C C   . PHE A 1 98  ? -5.340  -1.697  2.183   1.00 89.14 98  A 1 
ATOM   767  O O   . PHE A 1 98  ? -6.462  -1.198  2.224   1.00 87.22 98  A 1 
ATOM   768  C CB  . PHE A 1 98  ? -3.885  -0.807  4.027   1.00 87.16 98  A 1 
ATOM   769  C CG  . PHE A 1 98  ? -2.637  -0.058  4.452   1.00 86.58 98  A 1 
ATOM   770  C CD1 . PHE A 1 98  ? -1.377  -0.667  4.331   1.00 81.19 98  A 1 
ATOM   771  C CD2 . PHE A 1 98  ? -2.735  1.254   4.952   1.00 80.91 98  A 1 
ATOM   772  C CE1 . PHE A 1 98  ? -0.217  0.031   4.706   1.00 78.85 98  A 1 
ATOM   773  C CE2 . PHE A 1 98  ? -1.573  1.953   5.324   1.00 79.35 98  A 1 
ATOM   774  C CZ  . PHE A 1 98  ? -0.312  1.343   5.200   1.00 83.23 98  A 1 
ATOM   775  N N   . GLU A 1 99  ? -5.106  -2.972  1.898   1.00 87.40 99  A 1 
ATOM   776  C CA  . GLU A 1 99  ? -6.133  -3.983  1.684   1.00 87.14 99  A 1 
ATOM   777  C C   . GLU A 1 99  ? -5.886  -5.157  2.636   1.00 86.91 99  A 1 
ATOM   778  O O   . GLU A 1 99  ? -4.737  -5.547  2.867   1.00 84.89 99  A 1 
ATOM   779  C CB  . GLU A 1 99  ? -6.147  -4.446  0.218   1.00 84.56 99  A 1 
ATOM   780  C CG  . GLU A 1 99  ? -6.586  -3.344  -0.760  1.00 78.20 99  A 1 
ATOM   781  C CD  . GLU A 1 99  ? -6.603  -3.819  -2.224  1.00 79.29 99  A 1 
ATOM   782  O OE1 . GLU A 1 99  ? -6.124  -3.064  -3.099  1.00 71.73 99  A 1 
ATOM   783  O OE2 . GLU A 1 99  ? -7.093  -4.941  -2.486  1.00 72.54 99  A 1 
ATOM   784  N N   . LEU A 1 100 ? -6.955  -5.710  3.199   1.00 89.08 100 A 1 
ATOM   785  C CA  . LEU A 1 100 ? -6.942  -6.958  3.956   1.00 88.21 100 A 1 
ATOM   786  C C   . LEU A 1 100 ? -7.614  -8.052  3.128   1.00 87.94 100 A 1 
ATOM   787  O O   . LEU A 1 100 ? -8.696  -7.844  2.578   1.00 84.94 100 A 1 
ATOM   788  C CB  . LEU A 1 100 ? -7.632  -6.780  5.317   1.00 86.05 100 A 1 
ATOM   789  C CG  . LEU A 1 100 ? -6.802  -6.008  6.361   1.00 81.81 100 A 1 
ATOM   790  C CD1 . LEU A 1 100 ? -7.651  -5.772  7.612   1.00 76.58 100 A 1 
ATOM   791  C CD2 . LEU A 1 100 ? -5.550  -6.775  6.787   1.00 76.21 100 A 1 
ATOM   792  N N   . GLY A 1 101 ? -6.952  -9.206  3.037   1.00 84.16 101 A 1 
ATOM   793  C CA  . GLY A 1 101 ? -7.469  -10.380 2.342   1.00 82.34 101 A 1 
ATOM   794  C C   . GLY A 1 101 ? -8.709  -10.968 3.018   1.00 81.67 101 A 1 
ATOM   795  O O   . GLY A 1 101 ? -9.039  -10.612 4.153   1.00 74.63 101 A 1 
ATOM   796  N N   . GLY A 1 102 ? -9.371  -11.880 2.309   1.00 78.61 102 A 1 
ATOM   797  C CA  . GLY A 1 102 ? -10.544 -12.584 2.813   1.00 77.49 102 A 1 
ATOM   798  C C   . GLY A 1 102 ? -10.252 -13.518 3.991   1.00 78.90 102 A 1 
ATOM   799  O O   . GLY A 1 102 ? -9.102  -13.829 4.316   1.00 71.89 102 A 1 
ATOM   800  N N   . GLY A 1 103 ? -11.315 -13.986 4.640   1.00 82.28 103 A 1 
ATOM   801  C CA  . GLY A 1 103 ? -11.254 -14.905 5.782   1.00 82.91 103 A 1 
ATOM   802  C C   . GLY A 1 103 ? -11.134 -14.232 7.153   1.00 84.97 103 A 1 
ATOM   803  O O   . GLY A 1 103 ? -11.023 -14.929 8.162   1.00 82.06 103 A 1 
ATOM   804  N N   . ILE A 1 104 ? -11.170 -12.899 7.208   1.00 84.72 104 A 1 
ATOM   805  C CA  . ILE A 1 104 ? -11.173 -12.117 8.451   1.00 86.39 104 A 1 
ATOM   806  C C   . ILE A 1 104 ? -12.594 -11.603 8.717   1.00 88.67 104 A 1 
ATOM   807  O O   . ILE A 1 104 ? -13.256 -11.096 7.810   1.00 87.95 104 A 1 
ATOM   808  C CB  . ILE A 1 104 ? -10.121 -10.983 8.392   1.00 84.23 104 A 1 
ATOM   809  C CG1 . ILE A 1 104 ? -8.708  -11.563 8.124   1.00 76.11 104 A 1 
ATOM   810  C CG2 . ILE A 1 104 ? -10.117 -10.169 9.699   1.00 73.06 104 A 1 
ATOM   811  C CD1 . ILE A 1 104 ? -7.616  -10.503 7.935   1.00 68.50 104 A 1 
ATOM   812  N N   . ALA A 1 105 ? -13.054 -11.701 9.968   1.00 89.30 105 A 1 
ATOM   813  C CA  . ALA A 1 105 ? -14.335 -11.128 10.372  1.00 89.94 105 A 1 
ATOM   814  C C   . ALA A 1 105 ? -14.343 -9.602  10.177  1.00 90.98 105 A 1 
ATOM   815  O O   . ALA A 1 105 ? -13.358 -8.928  10.489  1.00 90.30 105 A 1 
ATOM   816  C CB  . ALA A 1 105 ? -14.619 -11.515 11.829  1.00 89.01 105 A 1 
ATOM   817  N N   . ARG A 1 106 ? -15.461 -9.054  9.696   1.00 92.32 106 A 1 
ATOM   818  C CA  . ARG A 1 106 ? -15.608 -7.615  9.392   1.00 92.70 106 A 1 
ATOM   819  C C   . ARG A 1 106 ? -15.233 -6.722  10.575  1.00 92.99 106 A 1 
ATOM   820  O O   . ARG A 1 106 ? -14.522 -5.745  10.378  1.00 92.00 106 A 1 
ATOM   821  C CB  . ARG A 1 106 ? -17.039 -7.324  8.900   1.00 92.11 106 A 1 
ATOM   822  C CG  . ARG A 1 106 ? -17.254 -5.845  8.510   1.00 91.01 106 A 1 
ATOM   823  C CD  . ARG A 1 106 ? -18.660 -5.602  7.946   1.00 88.74 106 A 1 
ATOM   824  N NE  . ARG A 1 106 ? -18.878 -4.174  7.616   1.00 83.40 106 A 1 
ATOM   825  C CZ  . ARG A 1 106 ? -19.678 -3.682  6.671   1.00 79.33 106 A 1 
ATOM   826  N NH1 . ARG A 1 106 ? -20.474 -4.425  5.956   1.00 74.15 106 A 1 
ATOM   827  N NH2 . ARG A 1 106 ? -19.692 -2.408  6.407   1.00 73.95 106 A 1 
ATOM   828  N N   . THR A 1 107 ? -15.657 -7.081  11.790  1.00 92.87 107 A 1 
ATOM   829  C CA  . THR A 1 107 ? -15.366 -6.331  13.024  1.00 92.73 107 A 1 
ATOM   830  C C   . THR A 1 107 ? -13.864 -6.235  13.291  1.00 92.59 107 A 1 
ATOM   831  O O   . THR A 1 107 ? -13.334 -5.149  13.501  1.00 91.66 107 A 1 
ATOM   832  C CB  . THR A 1 107 ? -16.051 -6.995  14.228  1.00 92.76 107 A 1 
ATOM   833  O OG1 . THR A 1 107 ? -15.750 -8.378  14.257  1.00 85.88 107 A 1 
ATOM   834  C CG2 . THR A 1 107 ? -17.575 -6.881  14.140  1.00 81.04 107 A 1 
ATOM   835  N N   . LEU A 1 108 ? -13.143 -7.363  13.176  1.00 91.28 108 A 1 
ATOM   836  C CA  . LEU A 1 108 ? -11.695 -7.405  13.377  1.00 90.69 108 A 1 
ATOM   837  C C   . LEU A 1 108 ? -10.945 -6.617  12.292  1.00 91.27 108 A 1 
ATOM   838  O O   . LEU A 1 108 ? -9.956  -5.944  12.578  1.00 90.32 108 A 1 
ATOM   839  C CB  . LEU A 1 108 ? -11.254 -8.879  13.402  1.00 89.18 108 A 1 
ATOM   840  C CG  . LEU A 1 108 ? -9.776  -9.076  13.777  1.00 81.51 108 A 1 
ATOM   841  C CD1 . LEU A 1 108 ? -9.509  -8.695  15.234  1.00 76.16 108 A 1 
ATOM   842  C CD2 . LEU A 1 108 ? -9.390  -10.546 13.589  1.00 74.72 108 A 1 
ATOM   843  N N   . ALA A 1 109 ? -11.408 -6.695  11.040  1.00 91.29 109 A 1 
ATOM   844  C CA  . ALA A 1 109 ? -10.842 -5.924  9.937   1.00 91.40 109 A 1 
ATOM   845  C C   . ALA A 1 109 ? -11.038 -4.414  10.138  1.00 92.09 109 A 1 
ATOM   846  O O   . ALA A 1 109 ? -10.111 -3.640  9.901   1.00 91.41 109 A 1 
ATOM   847  C CB  . ALA A 1 109 ? -11.477 -6.404  8.630   1.00 90.79 109 A 1 
ATOM   848  N N   . GLU A 1 110 ? -12.212 -4.008  10.606  1.00 93.03 110 A 1 
ATOM   849  C CA  . GLU A 1 110 ? -12.528 -2.609  10.911  1.00 93.25 110 A 1 
ATOM   850  C C   . GLU A 1 110 ? -11.656 -2.064  12.046  1.00 93.32 110 A 1 
ATOM   851  O O   . GLU A 1 110 ? -11.034 -1.012  11.883  1.00 92.32 110 A 1 
ATOM   852  C CB  . GLU A 1 110 ? -14.030 -2.503  11.217  1.00 92.91 110 A 1 
ATOM   853  C CG  . GLU A 1 110 ? -14.491 -1.049  11.377  1.00 87.15 110 A 1 
ATOM   854  C CD  . GLU A 1 110 ? -16.025 -0.912  11.386  1.00 85.29 110 A 1 
ATOM   855  O OE1 . GLU A 1 110 ? -16.483 0.254   11.436  1.00 76.88 110 A 1 
ATOM   856  O OE2 . GLU A 1 110 ? -16.731 -1.942  11.259  1.00 78.11 110 A 1 
ATOM   857  N N   . GLU A 1 111 ? -11.496 -2.816  13.138  1.00 92.82 111 A 1 
ATOM   858  C CA  . GLU A 1 111 ? -10.591 -2.455  14.238  1.00 92.17 111 A 1 
ATOM   859  C C   . GLU A 1 111 ? -9.133  -2.329  13.772  1.00 92.66 111 A 1 
ATOM   860  O O   . GLU A 1 111 ? -8.451  -1.350  14.084  1.00 91.90 111 A 1 
ATOM   861  C CB  . GLU A 1 111 ? -10.668 -3.514  15.347  1.00 91.01 111 A 1 
ATOM   862  C CG  . GLU A 1 111 ? -11.967 -3.436  16.164  1.00 81.74 111 A 1 
ATOM   863  C CD  . GLU A 1 111 ? -12.067 -4.557  17.215  1.00 77.04 111 A 1 
ATOM   864  O OE1 . GLU A 1 111 ? -13.151 -4.672  17.825  1.00 69.21 111 A 1 
ATOM   865  O OE2 . GLU A 1 111 ? -11.059 -5.279  17.418  1.00 69.82 111 A 1 
ATOM   866  N N   . ALA A 1 112 ? -8.645  -3.290  12.976  1.00 91.28 112 A 1 
ATOM   867  C CA  . ALA A 1 112 ? -7.288  -3.258  12.433  1.00 90.74 112 A 1 
ATOM   868  C C   . ALA A 1 112 ? -7.051  -2.026  11.545  1.00 91.50 112 A 1 
ATOM   869  O O   . ALA A 1 112 ? -6.011  -1.361  11.646  1.00 90.60 112 A 1 
ATOM   870  C CB  . ALA A 1 112 ? -7.049  -4.554  11.648  1.00 89.82 112 A 1 
ATOM   871  N N   . MET A 1 113 ? -8.021  -1.701  10.689  1.00 91.29 113 A 1 
ATOM   872  C CA  . MET A 1 113 ? -7.967  -0.536  9.809   1.00 91.13 113 A 1 
ATOM   873  C C   . MET A 1 113 ? -8.102  0.784   10.578  1.00 92.00 113 A 1 
ATOM   874  O O   . MET A 1 113 ? -7.391  1.737   10.263  1.00 91.30 113 A 1 
ATOM   875  C CB  . MET A 1 113 ? -9.050  -0.661  8.740   1.00 90.05 113 A 1 
ATOM   876  C CG  . MET A 1 113 ? -8.762  -1.768  7.721   1.00 87.21 113 A 1 
ATOM   877  S SD  . MET A 1 113 ? -7.262  -1.537  6.734   1.00 84.30 113 A 1 
ATOM   878  C CE  . MET A 1 113 ? -7.630  -2.694  5.381   1.00 75.18 113 A 1 
ATOM   879  N N   . ALA A 1 114 ? -8.925  0.840   11.635  1.00 93.19 114 A 1 
ATOM   880  C CA  . ALA A 1 114 ? -9.028  2.003   12.519  1.00 93.60 114 A 1 
ATOM   881  C C   . ALA A 1 114 ? -7.696  2.286   13.240  1.00 94.15 114 A 1 
ATOM   882  O O   . ALA A 1 114 ? -7.216  3.425   13.257  1.00 93.21 114 A 1 
ATOM   883  C CB  . ALA A 1 114 ? -10.167 1.763   13.515  1.00 93.35 114 A 1 
ATOM   884  N N   . LEU A 1 115 ? -7.035  1.234   13.752  1.00 92.79 115 A 1 
ATOM   885  C CA  . LEU A 1 115 ? -5.705  1.342   14.354  1.00 92.78 115 A 1 
ATOM   886  C C   . LEU A 1 115 ? -4.661  1.839   13.349  1.00 93.40 115 A 1 
ATOM   887  O O   . LEU A 1 115 ? -3.859  2.711   13.684  1.00 92.74 115 A 1 
ATOM   888  C CB  . LEU A 1 115 ? -5.280  -0.017  14.934  1.00 91.95 115 A 1 
ATOM   889  C CG  . LEU A 1 115 ? -6.024  -0.437  16.218  1.00 87.67 115 A 1 
ATOM   890  C CD1 . LEU A 1 115 ? -5.615  -1.864  16.578  1.00 83.30 115 A 1 
ATOM   891  C CD2 . LEU A 1 115 ? -5.694  0.474   17.401  1.00 81.89 115 A 1 
ATOM   892  N N   . ALA A 1 116 ? -4.680  1.331   12.115  1.00 88.88 116 A 1 
ATOM   893  C CA  . ALA A 1 116 ? -3.794  1.815   11.059  1.00 88.19 116 A 1 
ATOM   894  C C   . ALA A 1 116 ? -4.065  3.286   10.704  1.00 89.81 116 A 1 
ATOM   895  O O   . ALA A 1 116 ? -3.122  4.076   10.615  1.00 89.51 116 A 1 
ATOM   896  C CB  . ALA A 1 116 ? -3.953  0.914   9.838   1.00 87.38 116 A 1 
ATOM   897  N N   . GLY A 1 117 ? -5.334  3.673   10.564  1.00 91.90 117 A 1 
ATOM   898  C CA  . GLY A 1 117 ? -5.754  5.048   10.291  1.00 91.78 117 A 1 
ATOM   899  C C   . GLY A 1 117 ? -5.289  6.034   11.362  1.00 92.69 117 A 1 
ATOM   900  O O   . GLY A 1 117 ? -4.800  7.109   11.027  1.00 91.87 117 A 1 
ATOM   901  N N   . SER A 1 118 ? -5.298  5.630   12.641  1.00 94.43 118 A 1 
ATOM   902  C CA  . SER A 1 118 ? -4.796  6.455   13.756  1.00 94.40 118 A 1 
ATOM   903  C C   . SER A 1 118 ? -3.291  6.766   13.690  1.00 94.71 118 A 1 
ATOM   904  O O   . SER A 1 118 ? -2.820  7.704   14.336  1.00 91.84 118 A 1 
ATOM   905  C CB  . SER A 1 118 ? -5.133  5.778   15.093  1.00 93.32 118 A 1 
ATOM   906  O OG  . SER A 1 118 ? -4.213  4.745   15.415  1.00 81.45 118 A 1 
ATOM   907  N N   . LYS A 1 119 ? -2.515  5.990   12.909  1.00 93.15 119 A 1 
ATOM   908  C CA  . LYS A 1 119 ? -1.074  6.214   12.694  1.00 93.01 119 A 1 
ATOM   909  C C   . LYS A 1 119 ? -0.779  7.078   11.467  1.00 93.34 119 A 1 
ATOM   910  O O   . LYS A 1 119 ? 0.381   7.432   11.239  1.00 91.02 119 A 1 
ATOM   911  C CB  . LYS A 1 119 ? -0.329  4.865   12.609  1.00 91.98 119 A 1 
ATOM   912  C CG  . LYS A 1 119 ? -0.509  3.953   13.838  1.00 89.86 119 A 1 
ATOM   913  C CD  . LYS A 1 119 ? -0.170  4.641   15.154  1.00 86.76 119 A 1 
ATOM   914  C CE  . LYS A 1 119 ? -0.415  3.698   16.327  1.00 83.41 119 A 1 
ATOM   915  N NZ  . LYS A 1 119 ? -0.368  4.427   17.618  1.00 76.82 119 A 1 
ATOM   916  N N   . LEU A 1 120 ? -1.799  7.407   10.683  1.00 90.29 120 A 1 
ATOM   917  C CA  . LEU A 1 120 ? -1.684  8.228   9.487   1.00 90.22 120 A 1 
ATOM   918  C C   . LEU A 1 120 ? -2.131  9.670   9.782   1.00 90.52 120 A 1 
ATOM   919  O O   . LEU A 1 120 ? -3.084  9.881   10.522  1.00 88.82 120 A 1 
ATOM   920  C CB  . LEU A 1 120 ? -2.499  7.597   8.351   1.00 89.72 120 A 1 
ATOM   921  C CG  . LEU A 1 120 ? -2.020  6.190   7.935   1.00 88.50 120 A 1 
ATOM   922  C CD1 . LEU A 1 120 ? -2.962  5.628   6.872   1.00 83.79 120 A 1 
ATOM   923  C CD2 . LEU A 1 120 ? -0.603  6.198   7.361   1.00 84.81 120 A 1 
ATOM   924  N N   . PRO A 1 121 ? -1.482  10.678  9.175   1.00 93.14 121 A 1 
ATOM   925  C CA  . PRO A 1 121 ? -1.814  12.087  9.404   1.00 91.58 121 A 1 
ATOM   926  C C   . PRO A 1 121 ? -3.011  12.577  8.568   1.00 91.59 121 A 1 
ATOM   927  O O   . PRO A 1 121 ? -3.189  13.782  8.401   1.00 88.47 121 A 1 
ATOM   928  C CB  . PRO A 1 121 ? -0.509  12.819  9.066   1.00 90.37 121 A 1 
ATOM   929  C CG  . PRO A 1 121 ? 0.026   11.986  7.904   1.00 88.40 121 A 1 
ATOM   930  C CD  . PRO A 1 121 ? -0.325  10.563  8.314   1.00 91.60 121 A 1 
ATOM   931  N N   . ILE A 1 122 ? -3.782  11.662  7.970   1.00 91.82 122 A 1 
ATOM   932  C CA  . ILE A 1 122 ? -4.902  11.963  7.070   1.00 91.64 122 A 1 
ATOM   933  C C   . ILE A 1 122 ? -6.180  11.294  7.560   1.00 92.52 122 A 1 
ATOM   934  O O   . ILE A 1 122 ? -6.134  10.245  8.198   1.00 91.08 122 A 1 
ATOM   935  C CB  . ILE A 1 122 ? -4.610  11.543  5.615   1.00 89.82 122 A 1 
ATOM   936  C CG1 . ILE A 1 122 ? -4.276  10.046  5.472   1.00 80.62 122 A 1 
ATOM   937  C CG2 . ILE A 1 122 ? -3.516  12.421  5.024   1.00 78.77 122 A 1 
ATOM   938  C CD1 . ILE A 1 122 ? -4.173  9.603   4.007   1.00 77.16 122 A 1 
ATOM   939  N N   . LYS A 1 123 ? -7.320  11.863  7.187   1.00 94.13 123 A 1 
ATOM   940  C CA  . LYS A 1 123 ? -8.617  11.218  7.382   1.00 94.26 123 A 1 
ATOM   941  C C   . LYS A 1 123 ? -8.744  10.022  6.445   1.00 94.35 123 A 1 
ATOM   942  O O   . LYS A 1 123 ? -8.448  10.104  5.247   1.00 92.95 123 A 1 
ATOM   943  C CB  . LYS A 1 123 ? -9.755  12.219  7.176   1.00 94.21 123 A 1 
ATOM   944  C CG  . LYS A 1 123 ? -9.731  13.347  8.218   1.00 89.90 123 A 1 
ATOM   945  C CD  . LYS A 1 123 ? -10.877 14.325  7.941   1.00 85.00 123 A 1 
ATOM   946  C CE  . LYS A 1 123 ? -10.821 15.494  8.921   1.00 78.65 123 A 1 
ATOM   947  N NZ  . LYS A 1 123 ? -11.855 16.502  8.604   1.00 68.72 123 A 1 
ATOM   948  N N   . THR A 1 124 ? -9.186  8.913   7.006   1.00 93.75 124 A 1 
ATOM   949  C CA  . THR A 1 124 ? -9.350  7.647   6.289   1.00 93.65 124 A 1 
ATOM   950  C C   . THR A 1 124 ? -10.735 7.070   6.539   1.00 93.62 124 A 1 
ATOM   951  O O   . THR A 1 124 ? -11.360 7.363   7.557   1.00 92.45 124 A 1 
ATOM   952  C CB  . THR A 1 124 ? -8.267  6.636   6.675   1.00 93.05 124 A 1 
ATOM   953  O OG1 . THR A 1 124 ? -8.293  6.353   8.053   1.00 87.26 124 A 1 
ATOM   954  C CG2 . THR A 1 124 ? -6.865  7.138   6.354   1.00 88.41 124 A 1 
ATOM   955  N N   . LYS A 1 125 ? -11.209 6.252   5.603   1.00 93.83 125 A 1 
ATOM   956  C CA  . LYS A 1 125 ? -12.477 5.535   5.702   1.00 93.61 125 A 1 
ATOM   957  C C   . LYS A 1 125 ? -12.243 4.045   5.483   1.00 93.78 125 A 1 
ATOM   958  O O   . LYS A 1 125 ? -11.533 3.663   4.552   1.00 92.55 125 A 1 
ATOM   959  C CB  . LYS A 1 125 ? -13.481 6.143   4.704   1.00 92.84 125 A 1 
ATOM   960  C CG  . LYS A 1 125 ? -14.897 5.576   4.890   1.00 87.61 125 A 1 
ATOM   961  C CD  . LYS A 1 125 ? -15.902 6.192   3.910   1.00 84.37 125 A 1 
ATOM   962  C CE  . LYS A 1 125 ? -17.272 5.530   4.127   1.00 75.73 125 A 1 
ATOM   963  N NZ  . LYS A 1 125 ? -18.302 5.999   3.167   1.00 67.42 125 A 1 
ATOM   964  N N   . PHE A 1 126 ? -12.845 3.225   6.329   1.00 94.20 126 A 1 
ATOM   965  C CA  . PHE A 1 126 ? -12.958 1.790   6.107   1.00 94.20 126 A 1 
ATOM   966  C C   . PHE A 1 126 ? -14.026 1.520   5.043   1.00 94.22 126 A 1 
ATOM   967  O O   . PHE A 1 126 ? -15.114 2.099   5.100   1.00 92.97 126 A 1 
ATOM   968  C CB  . PHE A 1 126 ? -13.301 1.108   7.430   1.00 93.53 126 A 1 
ATOM   969  C CG  . PHE A 1 126 ? -13.533 -0.381  7.294   1.00 93.65 126 A 1 
ATOM   970  C CD1 . PHE A 1 126 ? -14.844 -0.894  7.277   1.00 90.87 126 A 1 
ATOM   971  C CD2 . PHE A 1 126 ? -12.440 -1.253  7.185   1.00 91.10 126 A 1 
ATOM   972  C CE1 . PHE A 1 126 ? -15.052 -2.278  7.180   1.00 90.22 126 A 1 
ATOM   973  C CE2 . PHE A 1 126 ? -12.651 -2.636  7.087   1.00 90.48 126 A 1 
ATOM   974  C CZ  . PHE A 1 126 ? -13.958 -3.150  7.097   1.00 91.29 126 A 1 
ATOM   975  N N   . VAL A 1 127 ? -13.712 0.667   4.074   1.00 93.18 127 A 1 
ATOM   976  C CA  . VAL A 1 127 ? -14.619 0.289   2.984   1.00 92.45 127 A 1 
ATOM   977  C C   . VAL A 1 127 ? -14.537 -1.219  2.772   1.00 92.38 127 A 1 
ATOM   978  O O   . VAL A 1 127 ? -13.441 -1.772  2.690   1.00 91.20 127 A 1 
ATOM   979  C CB  . VAL A 1 127 ? -14.290 1.058   1.689   1.00 91.44 127 A 1 
ATOM   980  C CG1 . VAL A 1 127 ? -15.284 0.722   0.576   1.00 83.74 127 A 1 
ATOM   981  C CG2 . VAL A 1 127 ? -14.346 2.578   1.888   1.00 84.74 127 A 1 
ATOM   982  N N   . ALA A 1 128 ? -15.687 -1.877  2.666   1.00 92.07 128 A 1 
ATOM   983  C CA  . ALA A 1 128 ? -15.764 -3.259  2.216   1.00 91.58 128 A 1 
ATOM   984  C C   . ALA A 1 128 ? -15.892 -3.305  0.688   1.00 91.08 128 A 1 
ATOM   985  O O   . ALA A 1 128 ? -16.537 -2.450  0.083   1.00 88.97 128 A 1 
ATOM   986  C CB  . ALA A 1 128 ? -16.929 -3.960  2.917   1.00 90.96 128 A 1 
ATOM   987  N N   . ARG A 1 129 ? -15.290 -4.315  0.055   1.00 89.58 129 A 1 
ATOM   988  C CA  . ARG A 1 129 ? -15.351 -4.516  -1.398  1.00 88.28 129 A 1 
ATOM   989  C C   . ARG A 1 129 ? -16.791 -4.618  -1.902  1.00 87.78 129 A 1 
ATOM   990  O O   . ARG A 1 129 ? -17.115 -4.013  -2.921  1.00 84.36 129 A 1 
ATOM   991  C CB  . ARG A 1 129 ? -14.529 -5.760  -1.743  1.00 86.61 129 A 1 
ATOM   992  C CG  . ARG A 1 129 ? -14.519 -6.016  -3.245  1.00 81.84 129 A 1 
ATOM   993  C CD  . ARG A 1 129 ? -13.628 -7.212  -3.557  1.00 79.32 129 A 1 
ATOM   994  N NE  . ARG A 1 129 ? -13.702 -7.514  -4.984  1.00 72.62 129 A 1 
ATOM   995  C CZ  . ARG A 1 129 ? -12.892 -8.283  -5.671  1.00 68.42 129 A 1 
ATOM   996  N NH1 . ARG A 1 129 ? -11.885 -8.908  -5.110  1.00 64.11 129 A 1 
ATOM   997  N NH2 . ARG A 1 129 ? -13.101 -8.424  -6.941  1.00 61.17 129 A 1 
ATOM   998  N N   . SER A 1 130 ? -17.661 -5.301  -1.157  1.00 86.45 130 A 1 
ATOM   999  C CA  . SER A 1 130 ? -19.097 -5.406  -1.444  1.00 84.49 130 A 1 
ATOM   1000 C C   . SER A 1 130 ? -19.776 -4.039  -1.554  1.00 83.75 130 A 1 
ATOM   1001 O O   . SER A 1 130 ? -20.578 -3.813  -2.456  1.00 79.30 130 A 1 
ATOM   1002 C CB  . SER A 1 130 ? -19.780 -6.204  -0.330  1.00 83.23 130 A 1 
ATOM   1003 O OG  . SER A 1 130 ? -19.507 -5.650  0.946   1.00 75.41 130 A 1 
ATOM   1004 N N   . ASP A 1 131 ? -19.409 -3.109  -0.672  1.00 85.51 131 A 1 
ATOM   1005 C CA  . ASP A 1 131 ? -20.022 -1.782  -0.610  1.00 82.95 131 A 1 
ATOM   1006 C C   . ASP A 1 131 ? -19.556 -0.897  -1.787  1.00 80.99 131 A 1 
ATOM   1007 O O   . ASP A 1 131 ? -20.283 -0.009  -2.221  1.00 75.41 131 A 1 
ATOM   1008 C CB  . ASP A 1 131 ? -19.712 -1.117  0.753   1.00 81.78 131 A 1 
ATOM   1009 C CG  . ASP A 1 131 ? -20.113 -1.929  2.007   1.00 76.52 131 A 1 
ATOM   1010 O OD1 . ASP A 1 131 ? -20.856 -2.928  1.892   1.00 70.97 131 A 1 
ATOM   1011 O OD2 . ASP A 1 131 ? -19.623 -1.598  3.121   1.00 72.55 131 A 1 
ATOM   1012 N N   . MET A 1 132 ? -18.346 -1.142  -2.330  1.00 78.68 132 A 1 
ATOM   1013 C CA  . MET A 1 132 ? -17.844 -0.463  -3.534  1.00 75.71 132 A 1 
ATOM   1014 C C   . MET A 1 132 ? -18.492 -0.987  -4.820  1.00 73.59 132 A 1 
ATOM   1015 O O   . MET A 1 132 ? -18.718 -0.200  -5.735  1.00 66.94 132 A 1 
ATOM   1016 C CB  . MET A 1 132 ? -16.318 -0.597  -3.649  1.00 72.42 132 A 1 
ATOM   1017 C CG  . MET A 1 132 ? -15.561 0.200   -2.590  1.00 66.70 132 A 1 
ATOM   1018 S SD  . MET A 1 132 ? -13.761 0.343   -2.862  1.00 62.96 132 A 1 
ATOM   1019 C CE  . MET A 1 132 ? -13.723 1.485   -4.267  1.00 56.53 132 A 1 
ATOM   1020 N N   . GLU A 1 133 ? -18.770 -2.287  -4.908  1.00 64.99 133 A 1 
ATOM   1021 C CA  . GLU A 1 133 ? -19.382 -2.908  -6.091  1.00 64.04 133 A 1 
ATOM   1022 C C   . GLU A 1 133 ? -20.883 -2.579  -6.217  1.00 61.51 133 A 1 
ATOM   1023 O O   . GLU A 1 133 ? -21.391 -2.451  -7.327  1.00 56.96 133 A 1 
ATOM   1024 C CB  . GLU A 1 133 ? -19.115 -4.429  -6.070  1.00 61.01 133 A 1 
ATOM   1025 C CG  . GLU A 1 133 ? -17.631 -4.764  -6.365  1.00 53.58 133 A 1 
ATOM   1026 C CD  . GLU A 1 133 ? -17.264 -6.266  -6.274  1.00 49.21 133 A 1 
ATOM   1027 O OE1 . GLU A 1 133 ? -16.057 -6.597  -6.476  1.00 47.03 133 A 1 
ATOM   1028 O OE2 . GLU A 1 133 ? -18.156 -7.096  -5.980  1.00 46.05 133 A 1 
ATOM   1029 N N   . LEU A 1 134 ? -21.575 -2.357  -5.093  1.00 56.41 134 A 1 
ATOM   1030 C CA  . LEU A 1 134 ? -22.992 -1.960  -5.066  1.00 53.84 134 A 1 
ATOM   1031 C C   . LEU A 1 134 ? -23.235 -0.467  -5.363  1.00 50.53 134 A 1 
ATOM   1032 O O   . LEU A 1 134 ? -24.379 -0.072  -5.595  1.00 45.64 134 A 1 
ATOM   1033 C CB  . LEU A 1 134 ? -23.573 -2.339  -3.687  1.00 51.94 134 A 1 
ATOM   1034 C CG  . LEU A 1 134 ? -23.784 -3.853  -3.486  1.00 47.57 134 A 1 
ATOM   1035 C CD1 . LEU A 1 134 ? -24.013 -4.151  -2.003  1.00 44.21 134 A 1 
ATOM   1036 C CD2 . LEU A 1 134 ? -24.996 -4.362  -4.263  1.00 46.92 134 A 1 
ATOM   1037 N N   . GLY A 1 135 ? -22.192 0.370   -5.312  1.00 49.26 135 A 1 
ATOM   1038 C CA  . GLY A 1 135 ? -22.271 1.821   -5.525  1.00 48.34 135 A 1 
ATOM   1039 C C   . GLY A 1 135 ? -21.893 2.292   -6.937  1.00 45.82 135 A 1 
ATOM   1040 O O   . GLY A 1 135 ? -21.728 3.495   -7.127  1.00 43.28 135 A 1 
ATOM   1041 N N   . ALA A 1 136 ? -21.709 1.371   -7.892  1.00 43.63 136 A 1 
ATOM   1042 C CA  . ALA A 1 136 ? -21.367 1.635   -9.296  1.00 43.80 136 A 1 
ATOM   1043 C C   . ALA A 1 136 ? -22.591 1.589   -10.215 1.00 39.23 136 A 1 
ATOM   1044 O O   . ALA A 1 136 ? -23.459 0.711   -9.999  1.00 36.12 136 A 1 
ATOM   1045 C CB  . ALA A 1 136 ? -20.275 0.658   -9.741  1.00 41.19 136 A 1 
ATOM   1046 O OXT . ALA A 1 136 ? -22.618 2.428   -11.152 1.00 37.28 136 A 1 
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