# 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_if05926
#
_entry.id if05926
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n ASN 3   
1 n ASN 4   
1 n ASP 5   
1 n LYS 6   
1 n ASN 7   
1 n TYR 8   
1 n LYS 9   
1 n THR 10  
1 n ASN 11  
1 n TYR 12  
1 n LYS 13  
1 n ILE 14  
1 n MET 15  
1 n ASP 16  
1 n SER 17  
1 n THR 18  
1 n ARG 19  
1 n LEU 20  
1 n GLN 21  
1 n LYS 22  
1 n ILE 23  
1 n GLU 24  
1 n ARG 25  
1 n LEU 26  
1 n ILE 27  
1 n GLN 28  
1 n LYS 29  
1 n ASP 30  
1 n LEU 31  
1 n GLY 32  
1 n GLU 33  
1 n ILE 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n GLN 38  
1 n ALA 39  
1 n LYS 40  
1 n GLN 41  
1 n MET 42  
1 n PRO 43  
1 n GLY 44  
1 n VAL 45  
1 n LEU 46  
1 n VAL 47  
1 n SER 48  
1 n VAL 49  
1 n THR 50  
1 n ARG 51  
1 n VAL 52  
1 n ARG 53  
1 n MET 54  
1 n SER 55  
1 n PRO 56  
1 n ASP 57  
1 n LEU 58  
1 n SER 59  
1 n VAL 60  
1 n SER 61  
1 n LYS 62  
1 n ALA 63  
1 n TYR 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n PHE 68  
1 n PRO 69  
1 n THR 70  
1 n GLU 71  
1 n ARG 72  
1 n GLY 73  
1 n LYS 74  
1 n GLU 75  
1 n ILE 76  
1 n LEU 77  
1 n ASP 78  
1 n ASN 79  
1 n ILE 80  
1 n ASN 81  
1 n SER 82  
1 n ASN 83  
1 n LYS 84  
1 n LYS 85  
1 n SER 86  
1 n VAL 87  
1 n ARG 88  
1 n TYR 89  
1 n GLU 90  
1 n LEU 91  
1 n GLY 92  
1 n LEU 93  
1 n ARG 94  
1 n ILE 95  
1 n GLY 96  
1 n LYS 97  
1 n GLN 98  
1 n VAL 99  
1 n ARG 100 
1 n ARG 101 
1 n ILE 102 
1 n PRO 103 
1 n GLU 104 
1 n LEU 105 
1 n ILE 106 
1 n PHE 107 
1 n PHE 108 
1 n LEU 109 
1 n ASP 110 
1 n ASP 111 
1 n SER 112 
1 n ILE 113 
1 n ASP 114 
1 n TYR 115 
1 n LEU 116 
1 n GLU 117 
1 n ASN 118 
1 n ILE 119 
1 n ASP 120 
1 n HIS 121 
1 n LEU 122 
1 n LEU 123 
1 n ASN 124 
1 n GLN 125 
1 n ASP 126 
1 n LYS 127 
1 n GLU 128 
1 n LYS 129 
1 n GLU 130 
1 n HIS 131 
#
_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 06:15:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 36.617  27.064  -1.106  1.00 41.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 35.216  27.556  -1.096  1.00 57.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.231  26.473  -1.552  1.00 58.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 33.160  26.371  -0.980  1.00 55.55 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 35.052  28.878  -1.864  1.00 53.53 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 33.718  29.532  -1.518  1.00 46.79 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 36.154  29.881  -1.474  1.00 49.59 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 34.638  25.562  -2.428  1.00 46.90 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 33.781  24.507  -3.010  1.00 53.57 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 33.264  23.430  -2.034  1.00 50.45 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 32.266  22.762  -2.321  1.00 48.10 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 34.559  23.820  -4.134  1.00 53.41 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 34.812  24.755  -5.324  1.00 48.29 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 35.619  24.060  -6.428  1.00 44.84 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 35.322  24.320  -7.611  1.00 42.50 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 36.526  23.273  -6.059  1.00 46.26 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 33.873  23.239  -0.867  1.00 51.31 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 33.467  22.173  0.057   1.00 58.96 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 32.172  22.478  0.830   1.00 55.31 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 31.498  21.547  1.274   1.00 53.20 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 34.638  21.836  0.996   1.00 56.36 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 35.716  21.009  0.315   1.00 51.17 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 35.478  20.304  -0.650  1.00 48.76 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 36.937  21.058  0.801   1.00 49.47 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 31.790  23.738  0.967   1.00 51.36 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 30.575  24.106  1.697   1.00 59.42 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 29.309  23.793  0.889   1.00 56.04 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 28.354  23.243  1.440   1.00 54.52 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 30.673  25.573  2.155   1.00 57.37 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 31.627  25.765  3.326   1.00 53.05 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 32.044  24.831  3.991   1.00 50.34 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 32.010  26.987  3.623   1.00 50.50 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 29.319  24.004  -0.420  1.00 47.48 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 28.136  23.791  -1.268  1.00 53.64 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 27.698  22.324  -1.352  1.00 51.37 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 26.499  22.022  -1.387  1.00 48.90 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 28.413  24.322  -2.681  1.00 52.07 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 28.252  25.836  -2.801  1.00 45.84 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 27.547  26.413  -1.942  1.00 44.35 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 28.806  26.378  -3.778  1.00 43.57 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 28.646  21.386  -1.332  1.00 52.42 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 28.338  19.948  -1.295  1.00 56.81 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 27.657  19.558  0.018   1.00 55.49 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 26.721  18.757  0.004   1.00 52.38 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 29.604  19.109  -1.529  1.00 55.37 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 30.079  19.185  -2.987  1.00 52.58 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 31.297  18.274  -3.222  1.00 49.33 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 31.769  18.379  -4.675  1.00 45.36 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 33.007  17.593  -4.931  1.00 39.51 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? 28.069  20.156  1.122   1.00 48.10 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? 27.502  19.880  2.437   1.00 53.60 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? 26.077  20.455  2.559   1.00 51.91 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 25.162  19.755  2.995   1.00 51.01 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? 28.487  20.393  3.503   1.00 52.09 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? 28.441  19.597  4.790   1.00 45.87 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? 27.639  18.704  4.987   1.00 45.53 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 29.338  19.873  5.713   1.00 42.12 7   A 1 
ATOM 58   N N   . TYR A 1 8   ? 25.838  21.664  2.050   1.00 48.04 8   A 1 
ATOM 59   C CA  . TYR A 1 8   ? 24.488  22.248  2.000   1.00 49.71 8   A 1 
ATOM 60   C C   . TYR A 1 8   ? 23.531  21.450  1.112   1.00 48.47 8   A 1 
ATOM 61   O O   . TYR A 1 8   ? 22.414  21.152  1.538   1.00 45.34 8   A 1 
ATOM 62   C CB  . TYR A 1 8   ? 24.552  23.712  1.545   1.00 48.42 8   A 1 
ATOM 63   C CG  . TYR A 1 8   ? 25.082  24.657  2.606   1.00 43.42 8   A 1 
ATOM 64   C CD1 . TYR A 1 8   ? 24.307  24.935  3.748   1.00 41.67 8   A 1 
ATOM 65   C CD2 . TYR A 1 8   ? 26.350  25.253  2.465   1.00 39.16 8   A 1 
ATOM 66   C CE1 . TYR A 1 8   ? 24.801  25.781  4.754   1.00 35.36 8   A 1 
ATOM 67   C CE2 . TYR A 1 8   ? 26.850  26.102  3.470   1.00 36.87 8   A 1 
ATOM 68   C CZ  . TYR A 1 8   ? 26.076  26.359  4.618   1.00 37.12 8   A 1 
ATOM 69   O OH  . TYR A 1 8   ? 26.571  27.168  5.599   1.00 35.21 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 23.964  21.013  -0.077  1.00 52.52 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 23.140  20.177  -0.972  1.00 55.47 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 22.825  18.813  -0.360  1.00 53.43 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 21.702  18.324  -0.490  1.00 51.95 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 23.825  20.011  -2.338  1.00 54.82 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 23.690  21.273  -3.197  1.00 49.74 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 24.376  21.102  -4.562  1.00 46.89 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 24.201  22.384  -5.382  1.00 41.99 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 24.896  22.332  -6.694  1.00 36.39 9   A 1 
ATOM 79   N N   . THR A 1 10  ? 23.788  18.214  0.322   1.00 53.77 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? 23.609  16.920  0.994   1.00 56.40 10  A 1 
ATOM 81   C C   . THR A 1 10  ? 22.649  17.053  2.175   1.00 56.41 10  A 1 
ATOM 82   O O   . THR A 1 10  ? 21.687  16.289  2.262   1.00 52.79 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? 24.960  16.333  1.430   1.00 54.29 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? 25.800  16.232  0.302   1.00 47.80 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? 24.824  14.928  2.000   1.00 48.97 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? 22.814  18.065  3.013   1.00 54.26 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? 21.923  18.336  4.140   1.00 58.20 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? 20.498  18.671  3.682   1.00 54.96 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? 19.538  18.153  4.253   1.00 55.11 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? 22.525  19.462  4.999   1.00 56.84 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? 23.718  18.994  5.817   1.00 50.79 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? 23.863  17.829  6.147   1.00 51.50 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? 24.597  19.890  6.200   1.00 47.32 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? 20.352  19.454  2.611   1.00 50.40 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? 19.037  19.747  2.030   1.00 51.93 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? 18.340  18.465  1.562   1.00 52.17 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? 17.196  18.207  1.937   1.00 49.80 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? 19.195  20.753  0.882   1.00 50.22 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? 17.867  21.239  0.338   1.00 45.28 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? 17.270  20.595  -0.765  1.00 43.24 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? 17.210  22.319  0.958   1.00 40.88 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? 16.019  21.026  -1.240  1.00 35.11 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? 15.955  22.754  0.484   1.00 37.20 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? 15.359  22.102  -0.616  1.00 36.75 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? 14.142  22.514  -1.069  1.00 34.61 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 19.048  17.599  0.844   1.00 59.22 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 18.508  16.318  0.359   1.00 61.61 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 18.129  15.369  1.508   1.00 61.51 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 17.098  14.697  1.435   1.00 59.18 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 19.533  15.699  -0.602  1.00 57.91 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 18.946  14.528  -1.396  1.00 50.61 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 19.966  14.008  -2.422  1.00 48.22 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 19.343  12.878  -3.240  1.00 42.99 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 20.288  12.325  -4.246  1.00 36.97 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 18.914  15.328  2.582   1.00 59.69 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 18.627  14.531  3.784   1.00 63.19 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 17.394  15.082  4.519   1.00 64.24 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? 16.501  14.311  4.888   1.00 61.92 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? 19.867  14.466  4.703   1.00 59.62 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? 20.994  13.650  4.026   1.00 53.96 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? 19.523  13.837  6.067   1.00 54.49 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? 22.361  13.801  4.702   1.00 49.86 14  A 1 
ATOM 123  N N   . MET A 1 15  ? 17.298  16.395  4.702   1.00 56.02 15  A 1 
ATOM 124  C CA  . MET A 1 15  ? 16.135  17.033  5.334   1.00 56.69 15  A 1 
ATOM 125  C C   . MET A 1 15  ? 14.852  16.782  4.546   1.00 60.26 15  A 1 
ATOM 126  O O   . MET A 1 15  ? 13.824  16.444  5.140   1.00 57.31 15  A 1 
ATOM 127  C CB  . MET A 1 15  ? 16.372  18.537  5.489   1.00 52.24 15  A 1 
ATOM 128  C CG  . MET A 1 15  ? 17.359  18.849  6.618   1.00 47.91 15  A 1 
ATOM 129  S SD  . MET A 1 15  ? 17.688  20.617  6.852   1.00 41.86 15  A 1 
ATOM 130  C CE  . MET A 1 15  ? 16.103  21.179  7.527   1.00 39.40 15  A 1 
ATOM 131  N N   . ASP A 1 16  ? 14.917  16.865  3.223   1.00 67.23 16  A 1 
ATOM 132  C CA  . ASP A 1 16  ? 13.768  16.627  2.348   1.00 71.73 16  A 1 
ATOM 133  C C   . ASP A 1 16  ? 13.322  15.155  2.400   1.00 74.97 16  A 1 
ATOM 134  O O   . ASP A 1 16  ? 12.143  14.856  2.606   1.00 71.75 16  A 1 
ATOM 135  C CB  . ASP A 1 16  ? 14.126  17.091  0.927   1.00 64.92 16  A 1 
ATOM 136  C CG  . ASP A 1 16  ? 12.945  17.693  0.157   1.00 55.75 16  A 1 
ATOM 137  O OD1 . ASP A 1 16  ? 11.888  17.934  0.781   1.00 51.71 16  A 1 
ATOM 138  O OD2 . ASP A 1 16  ? 13.138  17.969  -1.045  1.00 50.99 16  A 1 
ATOM 139  N N   . SER A 1 17  ? 14.272  14.213  2.384   1.00 74.52 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? 13.977  12.784  2.562   1.00 77.77 17  A 1 
ATOM 141  C C   . SER A 1 17  ? 13.361  12.465  3.929   1.00 81.64 17  A 1 
ATOM 142  O O   . SER A 1 17  ? 12.427  11.668  4.026   1.00 79.05 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? 15.238  11.941  2.334   1.00 71.51 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? 16.152  12.013  3.411   1.00 60.93 17  A 1 
ATOM 145  N N   . THR A 1 18  ? 13.821  13.126  4.990   1.00 82.15 18  A 1 
ATOM 146  C CA  . THR A 1 18  ? 13.284  12.943  6.345   1.00 85.51 18  A 1 
ATOM 147  C C   . THR A 1 18  ? 11.858  13.476  6.451   1.00 87.39 18  A 1 
ATOM 148  O O   . THR A 1 18  ? 10.992  12.841  7.056   1.00 85.32 18  A 1 
ATOM 149  C CB  . THR A 1 18  ? 14.176  13.635  7.384   1.00 82.69 18  A 1 
ATOM 150  O OG1 . THR A 1 18  ? 15.487  13.134  7.304   1.00 72.44 18  A 1 
ATOM 151  C CG2 . THR A 1 18  ? 13.703  13.379  8.814   1.00 70.16 18  A 1 
ATOM 152  N N   . ARG A 1 19  ? 11.593  14.632  5.850   1.00 85.78 19  A 1 
ATOM 153  C CA  . ARG A 1 19  ? 10.247  15.205  5.781   1.00 86.84 19  A 1 
ATOM 154  C C   . ARG A 1 19  ? 9.308   14.303  4.989   1.00 89.02 19  A 1 
ATOM 155  O O   . ARG A 1 19  ? 8.200   14.039  5.454   1.00 88.52 19  A 1 
ATOM 156  C CB  . ARG A 1 19  ? 10.317  16.617  5.191   1.00 82.83 19  A 1 
ATOM 157  C CG  . ARG A 1 19  ? 8.934   17.286  5.182   1.00 73.45 19  A 1 
ATOM 158  C CD  . ARG A 1 19  ? 9.026   18.694  4.600   1.00 68.63 19  A 1 
ATOM 159  N NE  . ARG A 1 19  ? 7.694   19.318  4.520   1.00 60.56 19  A 1 
ATOM 160  C CZ  . ARG A 1 19  ? 7.416   20.469  3.928   1.00 55.20 19  A 1 
ATOM 161  N NH1 . ARG A 1 19  ? 8.345   21.195  3.371   1.00 50.69 19  A 1 
ATOM 162  N NH2 . ARG A 1 19  ? 6.187   20.898  3.886   1.00 46.98 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 9.755   13.796  3.845   1.00 88.78 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 8.999   12.866  3.012   1.00 90.28 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 8.604   11.614  3.800   1.00 91.86 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 7.423   11.288  3.880   1.00 91.98 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 9.849   12.526  1.780   1.00 88.55 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 9.082   11.730  0.709   1.00 81.94 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 8.044   12.615  0.025   1.00 77.97 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 10.055  11.227  -0.354  1.00 76.93 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 9.551   10.976  4.492   1.00 91.62 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 9.295   9.795   5.321   1.00 92.42 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 8.315   10.071  6.467   1.00 93.36 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 7.491   9.214   6.798   1.00 93.22 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 10.608  9.291   5.920   1.00 91.59 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 11.523  8.625   4.886   1.00 82.58 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 12.869  8.231   5.493   1.00 76.05 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 13.086  8.269   6.697   1.00 69.74 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? 13.816  7.822   4.680   1.00 64.41 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? 8.382   11.248  7.099   1.00 92.14 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? 7.418   11.639  8.138   1.00 92.34 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? 6.002   11.741  7.573   1.00 93.32 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? 5.071   11.251  8.205   1.00 93.10 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? 7.826   12.959  8.800   1.00 90.84 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? 9.000   12.786  9.776   1.00 77.75 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? 9.411   14.144  10.358  1.00 73.15 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? 10.590  13.978  11.320  1.00 61.54 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? 10.991  15.266  11.947  1.00 55.33 22  A 1 
ATOM 189  N N   . ILE A 1 23  ? 5.850   12.326  6.386   1.00 92.67 23  A 1 
ATOM 190  C CA  . ILE A 1 23  ? 4.554   12.438  5.709   1.00 92.93 23  A 1 
ATOM 191  C C   . ILE A 1 23  ? 4.050   11.053  5.291   1.00 94.51 23  A 1 
ATOM 192  O O   . ILE A 1 23  ? 2.884   10.749  5.520   1.00 94.99 23  A 1 
ATOM 193  C CB  . ILE A 1 23  ? 4.641   13.416  4.516   1.00 91.64 23  A 1 
ATOM 194  C CG1 . ILE A 1 23  ? 4.926   14.851  5.021   1.00 87.97 23  A 1 
ATOM 195  C CG2 . ILE A 1 23  ? 3.333   13.407  3.704   1.00 87.42 23  A 1 
ATOM 196  C CD1 . ILE A 1 23  ? 5.328   15.829  3.909   1.00 77.37 23  A 1 
ATOM 197  N N   . GLU A 1 24  ? 4.900   10.186  4.752   1.00 94.36 24  A 1 
ATOM 198  C CA  . GLU A 1 24  ? 4.544   8.807   4.397   1.00 95.15 24  A 1 
ATOM 199  C C   . GLU A 1 24  ? 4.018   8.026   5.611   1.00 96.05 24  A 1 
ATOM 200  O O   . GLU A 1 24  ? 2.956   7.410   5.534   1.00 96.46 24  A 1 
ATOM 201  C CB  . GLU A 1 24  ? 5.756   8.073   3.803   1.00 94.45 24  A 1 
ATOM 202  C CG  . GLU A 1 24  ? 6.115   8.548   2.391   1.00 90.05 24  A 1 
ATOM 203  C CD  . GLU A 1 24  ? 7.323   7.811   1.789   1.00 91.19 24  A 1 
ATOM 204  O OE1 . GLU A 1 24  ? 7.425   7.781   0.539   1.00 86.84 24  A 1 
ATOM 205  O OE2 . GLU A 1 24  ? 8.158   7.256   2.539   1.00 87.62 24  A 1 
ATOM 206  N N   . ARG A 1 25  ? 4.707   8.096   6.760   1.00 95.00 25  A 1 
ATOM 207  C CA  . ARG A 1 25  ? 4.277   7.436   8.006   1.00 95.44 25  A 1 
ATOM 208  C C   . ARG A 1 25  ? 2.955   7.988   8.528   1.00 96.27 25  A 1 
ATOM 209  O O   . ARG A 1 25  ? 2.118   7.217   8.995   1.00 96.16 25  A 1 
ATOM 210  C CB  . ARG A 1 25  ? 5.354   7.598   9.087   1.00 94.60 25  A 1 
ATOM 211  C CG  . ARG A 1 25  ? 6.584   6.727   8.813   1.00 83.82 25  A 1 
ATOM 212  C CD  . ARG A 1 25  ? 7.656   7.022   9.859   1.00 77.01 25  A 1 
ATOM 213  N NE  . ARG A 1 25  ? 8.902   6.283   9.587   1.00 66.40 25  A 1 
ATOM 214  C CZ  . ARG A 1 25  ? 10.018  6.345   10.299  1.00 58.10 25  A 1 
ATOM 215  N NH1 . ARG A 1 25  ? 10.107  7.075   11.377  1.00 50.78 25  A 1 
ATOM 216  N NH2 . ARG A 1 25  ? 11.069  5.668   9.928   1.00 49.36 25  A 1 
ATOM 217  N N   . LEU A 1 26  ? 2.770   9.296   8.446   1.00 95.52 26  A 1 
ATOM 218  C CA  . LEU A 1 26  ? 1.525   9.944   8.843   1.00 95.48 26  A 1 
ATOM 219  C C   . LEU A 1 26  ? 0.360   9.459   7.972   1.00 96.46 26  A 1 
ATOM 220  O O   . LEU A 1 26  ? -0.644  8.992   8.503   1.00 96.68 26  A 1 
ATOM 221  C CB  . LEU A 1 26  ? 1.727   11.460  8.758   1.00 94.48 26  A 1 
ATOM 222  C CG  . LEU A 1 26  ? 0.487   12.281  9.153   1.00 86.69 26  A 1 
ATOM 223  C CD1 . LEU A 1 26  ? 0.147   12.123  10.636  1.00 84.70 26  A 1 
ATOM 224  C CD2 . LEU A 1 26  ? 0.777   13.751  8.842   1.00 84.24 26  A 1 
ATOM 225  N N   . ILE A 1 27  ? 0.525   9.477   6.650   1.00 96.65 27  A 1 
ATOM 226  C CA  . ILE A 1 27  ? -0.482  8.988   5.703   1.00 97.01 27  A 1 
ATOM 227  C C   . ILE A 1 27  ? -0.758  7.504   5.927   1.00 97.45 27  A 1 
ATOM 228  O O   . ILE A 1 27  ? -1.918  7.104   5.934   1.00 97.54 27  A 1 
ATOM 229  C CB  . ILE A 1 27  ? -0.049  9.283   4.253   1.00 96.69 27  A 1 
ATOM 230  C CG1 . ILE A 1 27  ? -0.101  10.807  4.002   1.00 95.64 27  A 1 
ATOM 231  C CG2 . ILE A 1 27  ? -0.934  8.546   3.231   1.00 95.79 27  A 1 
ATOM 232  C CD1 . ILE A 1 27  ? 0.496   11.236  2.661   1.00 92.97 27  A 1 
ATOM 233  N N   . GLN A 1 28  ? 0.269   6.686   6.151   1.00 97.36 28  A 1 
ATOM 234  C CA  . GLN A 1 28  ? 0.107   5.258   6.432   1.00 97.59 28  A 1 
ATOM 235  C C   . GLN A 1 28  ? -0.767  5.028   7.665   1.00 97.50 28  A 1 
ATOM 236  O O   . GLN A 1 28  ? -1.700  4.227   7.616   1.00 97.07 28  A 1 
ATOM 237  C CB  . GLN A 1 28  ? 1.486   4.609   6.604   1.00 97.14 28  A 1 
ATOM 238  C CG  . GLN A 1 28  ? 1.377   3.089   6.785   1.00 95.21 28  A 1 
ATOM 239  C CD  . GLN A 1 28  ? 2.728   2.399   6.941   1.00 93.35 28  A 1 
ATOM 240  O OE1 . GLN A 1 28  ? 3.783   3.007   7.038   1.00 87.98 28  A 1 
ATOM 241  N NE2 . GLN A 1 28  ? 2.733   1.083   6.988   1.00 83.89 28  A 1 
ATOM 242  N N   . LYS A 1 29  ? -0.484  5.740   8.756   1.00 97.42 29  A 1 
ATOM 243  C CA  . LYS A 1 29  ? -1.260  5.653   9.991   1.00 97.10 29  A 1 
ATOM 244  C C   . LYS A 1 29  ? -2.713  6.067   9.761   1.00 97.22 29  A 1 
ATOM 245  O O   . LYS A 1 29  ? -3.623  5.310   10.089  1.00 97.03 29  A 1 
ATOM 246  C CB  . LYS A 1 29  ? -0.588  6.516   11.065  1.00 96.52 29  A 1 
ATOM 247  C CG  . LYS A 1 29  ? -1.348  6.423   12.395  1.00 90.10 29  A 1 
ATOM 248  C CD  . LYS A 1 29  ? -0.846  7.449   13.413  1.00 84.97 29  A 1 
ATOM 249  C CE  . LYS A 1 29  ? -1.835  7.424   14.574  1.00 74.14 29  A 1 
ATOM 250  N NZ  . LYS A 1 29  ? -1.651  8.548   15.513  1.00 65.99 29  A 1 
ATOM 251  N N   . ASP A 1 30  ? -2.922  7.232   9.177   1.00 97.32 30  A 1 
ATOM 252  C CA  . ASP A 1 30  ? -4.265  7.792   9.016   1.00 97.36 30  A 1 
ATOM 253  C C   . ASP A 1 30  ? -5.110  6.993   8.017   1.00 97.61 30  A 1 
ATOM 254  O O   . ASP A 1 30  ? -6.285  6.741   8.283   1.00 97.31 30  A 1 
ATOM 255  C CB  . ASP A 1 30  ? -4.172  9.269   8.618   1.00 96.93 30  A 1 
ATOM 256  C CG  . ASP A 1 30  ? -3.769  10.177  9.786   1.00 94.13 30  A 1 
ATOM 257  O OD1 . ASP A 1 30  ? -4.186  9.896   10.935  1.00 89.43 30  A 1 
ATOM 258  O OD2 . ASP A 1 30  ? -3.090  11.193  9.526   1.00 89.07 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? -4.531  6.505   6.912   1.00 97.86 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? -5.215  5.582   6.004   1.00 97.75 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? -5.567  4.270   6.705   1.00 97.51 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? -6.679  3.780   6.537   1.00 97.14 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? -4.353  5.289   4.767   1.00 97.65 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? -4.256  6.424   3.730   1.00 96.81 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? -3.337  5.977   2.592   1.00 96.30 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? -5.618  6.780   3.123   1.00 96.36 31  A 1 
ATOM 267  N N   . GLY A 1 32  ? -4.665  3.722   7.512   1.00 97.38 32  A 1 
ATOM 268  C CA  . GLY A 1 32  ? -4.929  2.518   8.302   1.00 96.77 32  A 1 
ATOM 269  C C   . GLY A 1 32  ? -6.125  2.688   9.239   1.00 96.50 32  A 1 
ATOM 270  O O   . GLY A 1 32  ? -6.999  1.825   9.289   1.00 95.70 32  A 1 
ATOM 271  N N   . GLU A 1 33  ? -6.218  3.820   9.923   1.00 97.22 33  A 1 
ATOM 272  C CA  . GLU A 1 33  ? -7.360  4.143   10.784  1.00 96.88 33  A 1 
ATOM 273  C C   . GLU A 1 33  ? -8.665  4.333   9.991   1.00 96.50 33  A 1 
ATOM 274  O O   . GLU A 1 33  ? -9.715  3.863   10.426  1.00 95.74 33  A 1 
ATOM 275  C CB  . GLU A 1 33  ? -7.065  5.413   11.591  1.00 96.51 33  A 1 
ATOM 276  C CG  . GLU A 1 33  ? -6.017  5.204   12.698  1.00 91.84 33  A 1 
ATOM 277  C CD  . GLU A 1 33  ? -5.702  6.494   13.475  1.00 88.03 33  A 1 
ATOM 278  O OE1 . GLU A 1 33  ? -4.665  6.518   14.182  1.00 83.22 33  A 1 
ATOM 279  O OE2 . GLU A 1 33  ? -6.488  7.471   13.388  1.00 83.95 33  A 1 
ATOM 280  N N   . ILE A 1 34  ? -8.602  4.982   8.827   1.00 97.11 34  A 1 
ATOM 281  C CA  . ILE A 1 34  ? -9.767  5.155   7.945   1.00 96.77 34  A 1 
ATOM 282  C C   . ILE A 1 34  ? -10.288 3.789   7.488   1.00 95.97 34  A 1 
ATOM 283  O O   . ILE A 1 34  ? -11.480 3.514   7.628   1.00 94.99 34  A 1 
ATOM 284  C CB  . ILE A 1 34  ? -9.421  6.074   6.750   1.00 97.05 34  A 1 
ATOM 285  C CG1 . ILE A 1 34  ? -9.229  7.531   7.228   1.00 96.92 34  A 1 
ATOM 286  C CG2 . ILE A 1 34  ? -10.520 6.032   5.666   1.00 96.65 34  A 1 
ATOM 287  C CD1 . ILE A 1 34  ? -8.476  8.417   6.224   1.00 95.91 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? -9.412  2.908   6.993   1.00 96.08 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? -9.811  1.577   6.544   1.00 95.28 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? -10.280 0.687   7.688   1.00 93.88 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? -11.242 -0.050  7.505   1.00 92.18 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? -8.672  0.912   5.770   1.00 95.43 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? -8.341  1.574   4.450   1.00 96.14 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? -9.362  1.941   3.555   1.00 95.00 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? -7.000  1.807   4.099   1.00 95.41 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? -9.052  2.559   2.337   1.00 94.81 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? -6.685  2.421   2.880   1.00 94.83 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? -7.711  2.804   2.000   1.00 95.31 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? -9.698  0.790   8.883   1.00 94.71 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? -10.171 0.068   10.066  1.00 93.18 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? -11.615 0.449   10.413  1.00 92.02 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? -12.424 -0.423  10.729  1.00 90.77 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? -9.217  0.352   11.237  1.00 92.24 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? -9.598  -0.364  12.548  1.00 83.99 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? -9.490  -1.882  12.426  1.00 79.14 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? -8.678  0.104   13.672  1.00 78.86 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -11.954 1.738   10.340  1.00 92.61 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -13.317 2.211   10.589  1.00 91.32 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -14.294 1.728   9.512   1.00 90.43 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -15.408 1.332   9.849   1.00 88.63 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -13.325 3.743   10.680  1.00 91.14 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -12.640 4.315   11.939  1.00 86.39 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -12.534 5.829   11.815  1.00 83.49 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -13.414 3.984   13.216  1.00 83.82 37  A 1 
ATOM 315  N N   . GLN A 1 38  ? -13.876 1.713   8.245   1.00 90.36 38  A 1 
ATOM 316  C CA  . GLN A 1 38  ? -14.699 1.201   7.144   1.00 88.15 38  A 1 
ATOM 317  C C   . GLN A 1 38  ? -14.888 -0.321  7.230   1.00 87.42 38  A 1 
ATOM 318  O O   . GLN A 1 38  ? -16.012 -0.808  7.094   1.00 85.42 38  A 1 
ATOM 319  C CB  . GLN A 1 38  ? -14.072 1.598   5.803   1.00 87.01 38  A 1 
ATOM 320  C CG  . GLN A 1 38  ? -14.190 3.109   5.538   1.00 83.08 38  A 1 
ATOM 321  C CD  . GLN A 1 38  ? -13.560 3.538   4.210   1.00 80.50 38  A 1 
ATOM 322  O OE1 . GLN A 1 38  ? -12.860 2.802   3.538   1.00 76.07 38  A 1 
ATOM 323  N NE2 . GLN A 1 38  ? -13.796 4.762   3.780   1.00 73.08 38  A 1 
ATOM 324  N N   . ALA A 1 39  ? -13.829 -1.071  7.532   1.00 87.08 39  A 1 
ATOM 325  C CA  . ALA A 1 39  ? -13.870 -2.529  7.638   1.00 85.60 39  A 1 
ATOM 326  C C   . ALA A 1 39  ? -14.772 -3.023  8.780   1.00 86.85 39  A 1 
ATOM 327  O O   . ALA A 1 39  ? -15.350 -4.102  8.679   1.00 84.72 39  A 1 
ATOM 328  C CB  . ALA A 1 39  ? -12.437 -3.048  7.793   1.00 82.77 39  A 1 
ATOM 329  N N   . LYS A 1 40  ? -14.991 -2.229  9.831   1.00 88.08 40  A 1 
ATOM 330  C CA  . LYS A 1 40  ? -15.978 -2.549  10.882  1.00 87.86 40  A 1 
ATOM 331  C C   . LYS A 1 40  ? -17.400 -2.730  10.340  1.00 88.12 40  A 1 
ATOM 332  O O   . LYS A 1 40  ? -18.198 -3.418  10.969  1.00 85.81 40  A 1 
ATOM 333  C CB  . LYS A 1 40  ? -15.986 -1.460  11.960  1.00 87.37 40  A 1 
ATOM 334  C CG  . LYS A 1 40  ? -14.770 -1.559  12.886  1.00 81.38 40  A 1 
ATOM 335  C CD  . LYS A 1 40  ? -14.802 -0.425  13.913  1.00 77.03 40  A 1 
ATOM 336  C CE  . LYS A 1 40  ? -13.588 -0.536  14.832  1.00 69.68 40  A 1 
ATOM 337  N NZ  . LYS A 1 40  ? -13.624 0.475   15.920  1.00 61.50 40  A 1 
ATOM 338  N N   . GLN A 1 41  ? -17.713 -2.133  9.197   1.00 87.47 41  A 1 
ATOM 339  C CA  . GLN A 1 41  ? -18.999 -2.297  8.515   1.00 86.13 41  A 1 
ATOM 340  C C   . GLN A 1 41  ? -19.021 -3.531  7.599   1.00 86.73 41  A 1 
ATOM 341  O O   . GLN A 1 41  ? -20.066 -3.866  7.044   1.00 84.18 41  A 1 
ATOM 342  C CB  . GLN A 1 41  ? -19.327 -1.023  7.723   1.00 84.03 41  A 1 
ATOM 343  C CG  . GLN A 1 41  ? -19.330 0.236   8.605   1.00 76.88 41  A 1 
ATOM 344  C CD  . GLN A 1 41  ? -19.665 1.511   7.831   1.00 70.13 41  A 1 
ATOM 345  O OE1 . GLN A 1 41  ? -19.922 1.522   6.640   1.00 63.33 41  A 1 
ATOM 346  N NE2 . GLN A 1 41  ? -19.679 2.649   8.494   1.00 60.06 41  A 1 
ATOM 347  N N   . MET A 1 42  ? -17.892 -4.221  7.446   1.00 87.94 42  A 1 
ATOM 348  C CA  . MET A 1 42  ? -17.711 -5.381  6.579   1.00 87.15 42  A 1 
ATOM 349  C C   . MET A 1 42  ? -17.150 -6.553  7.393   1.00 88.85 42  A 1 
ATOM 350  O O   . MET A 1 42  ? -15.935 -6.765  7.415   1.00 86.85 42  A 1 
ATOM 351  C CB  . MET A 1 42  ? -16.796 -5.013  5.406   1.00 83.77 42  A 1 
ATOM 352  C CG  . MET A 1 42  ? -17.386 -3.936  4.497   1.00 77.48 42  A 1 
ATOM 353  S SD  . MET A 1 42  ? -16.313 -3.480  3.109   1.00 72.88 42  A 1 
ATOM 354  C CE  . MET A 1 42  ? -16.467 -4.941  2.057   1.00 64.66 42  A 1 
ATOM 355  N N   . PRO A 1 43  ? -18.011 -7.329  8.090   1.00 87.68 43  A 1 
ATOM 356  C CA  . PRO A 1 43  ? -17.570 -8.449  8.913   1.00 88.63 43  A 1 
ATOM 357  C C   . PRO A 1 43  ? -16.692 -9.431  8.131   1.00 90.02 43  A 1 
ATOM 358  O O   . PRO A 1 43  ? -17.020 -9.827  7.015   1.00 87.34 43  A 1 
ATOM 359  C CB  . PRO A 1 43  ? -18.852 -9.117  9.422   1.00 86.31 43  A 1 
ATOM 360  C CG  . PRO A 1 43  ? -19.868 -7.983  9.397   1.00 82.83 43  A 1 
ATOM 361  C CD  . PRO A 1 43  ? -19.449 -7.161  8.187   1.00 85.35 43  A 1 
ATOM 362  N N   . GLY A 1 44  ? -15.575 -9.825  8.727   1.00 90.64 44  A 1 
ATOM 363  C CA  . GLY A 1 44  ? -14.616 -10.748 8.112   1.00 91.58 44  A 1 
ATOM 364  C C   . GLY A 1 44  ? -13.638 -10.105 7.125   1.00 92.85 44  A 1 
ATOM 365  O O   . GLY A 1 44  ? -12.792 -10.809 6.579   1.00 90.79 44  A 1 
ATOM 366  N N   . VAL A 1 45  ? -13.717 -8.793  6.907   1.00 92.56 45  A 1 
ATOM 367  C CA  . VAL A 1 45  ? -12.770 -8.055  6.065   1.00 93.35 45  A 1 
ATOM 368  C C   . VAL A 1 45  ? -11.761 -7.315  6.935   1.00 93.59 45  A 1 
ATOM 369  O O   . VAL A 1 45  ? -12.128 -6.584  7.854   1.00 92.33 45  A 1 
ATOM 370  C CB  . VAL A 1 45  ? -13.495 -7.099  5.106   1.00 92.28 45  A 1 
ATOM 371  C CG1 . VAL A 1 45  ? -12.516 -6.269  4.274   1.00 89.61 45  A 1 
ATOM 372  C CG2 . VAL A 1 45  ? -14.403 -7.884  4.150   1.00 89.91 45  A 1 
ATOM 373  N N   . LEU A 1 46  ? -10.487 -7.467  6.611   1.00 93.48 46  A 1 
ATOM 374  C CA  . LEU A 1 46  ? -9.394  -6.701  7.202   1.00 92.96 46  A 1 
ATOM 375  C C   . LEU A 1 46  ? -8.621  -6.002  6.088   1.00 93.56 46  A 1 
ATOM 376  O O   . LEU A 1 46  ? -8.255  -6.621  5.094   1.00 92.56 46  A 1 
ATOM 377  C CB  . LEU A 1 46  ? -8.479  -7.620  8.025   1.00 90.90 46  A 1 
ATOM 378  C CG  . LEU A 1 46  ? -9.155  -8.300  9.230   1.00 81.38 46  A 1 
ATOM 379  C CD1 . LEU A 1 46  ? -8.187  -9.294  9.864   1.00 75.61 46  A 1 
ATOM 380  C CD2 . LEU A 1 46  ? -9.564  -7.284  10.304  1.00 74.67 46  A 1 
ATOM 381  N N   . VAL A 1 47  ? -8.358  -4.715  6.272   1.00 94.16 47  A 1 
ATOM 382  C CA  . VAL A 1 47  ? -7.534  -3.926  5.352   1.00 94.61 47  A 1 
ATOM 383  C C   . VAL A 1 47  ? -6.443  -3.254  6.163   1.00 94.63 47  A 1 
ATOM 384  O O   . VAL A 1 47  ? -6.728  -2.494  7.090   1.00 93.56 47  A 1 
ATOM 385  C CB  . VAL A 1 47  ? -8.364  -2.892  4.571   1.00 94.39 47  A 1 
ATOM 386  C CG1 . VAL A 1 47  ? -7.487  -2.119  3.580   1.00 93.24 47  A 1 
ATOM 387  C CG2 . VAL A 1 47  ? -9.509  -3.546  3.787   1.00 93.37 47  A 1 
ATOM 388  N N   . SER A 1 48  ? -5.196  -3.523  5.818   1.00 94.85 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? -4.035  -2.874  6.420   1.00 94.37 48  A 1 
ATOM 390  C C   . SER A 1 48  ? -3.218  -2.147  5.359   1.00 95.42 48  A 1 
ATOM 391  O O   . SER A 1 48  ? -3.174  -2.542  4.197   1.00 95.03 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? -3.199  -3.877  7.215   1.00 91.86 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? -2.592  -4.824  6.372   1.00 76.90 48  A 1 
ATOM 394  N N   . VAL A 1 49  ? -2.575  -1.051  5.758   1.00 96.08 49  A 1 
ATOM 395  C CA  . VAL A 1 49  ? -1.674  -0.296  4.882   1.00 96.64 49  A 1 
ATOM 396  C C   . VAL A 1 49  ? -0.249  -0.719  5.202   1.00 96.27 49  A 1 
ATOM 397  O O   . VAL A 1 49  ? 0.311   -0.310  6.219   1.00 95.39 49  A 1 
ATOM 398  C CB  . VAL A 1 49  ? -1.868  1.222   5.031   1.00 96.78 49  A 1 
ATOM 399  C CG1 . VAL A 1 49  ? -1.019  1.971   3.998   1.00 96.15 49  A 1 
ATOM 400  C CG2 . VAL A 1 49  ? -3.331  1.630   4.831   1.00 96.06 49  A 1 
ATOM 401  N N   . THR A 1 50  ? 0.338   -1.540  4.345   1.00 96.06 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? 1.676   -2.110  4.566   1.00 95.23 50  A 1 
ATOM 403  C C   . THR A 1 50  ? 2.773   -1.096  4.275   1.00 95.27 50  A 1 
ATOM 404  O O   . THR A 1 50  ? 3.792   -1.044  4.969   1.00 93.89 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? 1.886   -3.349  3.691   1.00 93.87 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? 1.733   -2.973  2.342   1.00 91.09 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? 0.882   -4.455  4.019   1.00 90.68 50  A 1 
ATOM 408  N N   . ARG A 1 51  ? 2.561   -0.249  3.272   1.00 95.78 51  A 1 
ATOM 409  C CA  . ARG A 1 51  ? 3.544   0.744   2.843   1.00 95.63 51  A 1 
ATOM 410  C C   . ARG A 1 51  ? 2.868   1.916   2.160   1.00 96.62 51  A 1 
ATOM 411  O O   . ARG A 1 51  ? 1.924   1.745   1.399   1.00 96.31 51  A 1 
ATOM 412  C CB  . ARG A 1 51  ? 4.553   0.041   1.915   1.00 93.05 51  A 1 
ATOM 413  C CG  . ARG A 1 51  ? 5.747   0.918   1.544   1.00 85.26 51  A 1 
ATOM 414  C CD  . ARG A 1 51  ? 6.791   0.124   0.751   1.00 82.34 51  A 1 
ATOM 415  N NE  . ARG A 1 51  ? 6.270   -0.313  -0.558  1.00 72.00 51  A 1 
ATOM 416  C CZ  . ARG A 1 51  ? 6.904   -1.045  -1.455  1.00 62.68 51  A 1 
ATOM 417  N NH1 . ARG A 1 51  ? 8.134   -1.437  -1.267  1.00 57.89 51  A 1 
ATOM 418  N NH2 . ARG A 1 51  ? 6.312   -1.402  -2.564  1.00 53.95 51  A 1 
ATOM 419  N N   . VAL A 1 52  ? 3.436   3.105   2.355   1.00 96.96 52  A 1 
ATOM 420  C CA  . VAL A 1 52  ? 3.111   4.300   1.573   1.00 97.20 52  A 1 
ATOM 421  C C   . VAL A 1 52  ? 4.379   4.815   0.904   1.00 96.76 52  A 1 
ATOM 422  O O   . VAL A 1 52  ? 5.451   4.823   1.514   1.00 95.82 52  A 1 
ATOM 423  C CB  . VAL A 1 52  ? 2.416   5.366   2.436   1.00 97.11 52  A 1 
ATOM 424  C CG1 . VAL A 1 52  ? 2.157   6.661   1.662   1.00 96.06 52  A 1 
ATOM 425  C CG2 . VAL A 1 52  ? 1.064   4.850   2.938   1.00 96.06 52  A 1 
ATOM 426  N N   . ARG A 1 53  ? 4.257   5.226   -0.360  1.00 96.54 53  A 1 
ATOM 427  C CA  . ARG A 1 53  ? 5.320   5.896   -1.113  1.00 96.19 53  A 1 
ATOM 428  C C   . ARG A 1 53  ? 4.782   7.190   -1.701  1.00 96.63 53  A 1 
ATOM 429  O O   . ARG A 1 53  ? 3.814   7.178   -2.457  1.00 95.60 53  A 1 
ATOM 430  C CB  . ARG A 1 53  ? 5.870   4.982   -2.212  1.00 94.57 53  A 1 
ATOM 431  C CG  . ARG A 1 53  ? 6.671   3.787   -1.683  1.00 82.19 53  A 1 
ATOM 432  C CD  . ARG A 1 53  ? 7.917   4.245   -0.927  1.00 74.19 53  A 1 
ATOM 433  N NE  . ARG A 1 53  ? 8.757   3.122   -0.490  1.00 64.54 53  A 1 
ATOM 434  C CZ  . ARG A 1 53  ? 9.556   3.130   0.563   1.00 56.78 53  A 1 
ATOM 435  N NH1 . ARG A 1 53  ? 9.623   4.157   1.368   1.00 50.54 53  A 1 
ATOM 436  N NH2 . ARG A 1 53  ? 10.303  2.098   0.838   1.00 47.94 53  A 1 
ATOM 437  N N   . MET A 1 54  ? 5.430   8.289   -1.355  1.00 94.40 54  A 1 
ATOM 438  C CA  . MET A 1 54  ? 5.089   9.612   -1.852  1.00 93.84 54  A 1 
ATOM 439  C C   . MET A 1 54  ? 5.964   9.968   -3.054  1.00 93.81 54  A 1 
ATOM 440  O O   . MET A 1 54  ? 7.154   9.630   -3.088  1.00 92.69 54  A 1 
ATOM 441  C CB  . MET A 1 54  ? 5.243   10.613  -0.703  1.00 92.14 54  A 1 
ATOM 442  C CG  . MET A 1 54  ? 4.539   11.934  -0.996  1.00 84.76 54  A 1 
ATOM 443  S SD  . MET A 1 54  ? 2.733   11.816  -0.981  1.00 83.41 54  A 1 
ATOM 444  C CE  . MET A 1 54  ? 2.378   13.038  0.289   1.00 74.57 54  A 1 
ATOM 445  N N   . SER A 1 55  ? 5.385   10.661  -4.037  1.00 94.01 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? 6.180   11.291  -5.088  1.00 93.30 55  A 1 
ATOM 447  C C   . SER A 1 55  ? 7.029   12.435  -4.507  1.00 92.33 55  A 1 
ATOM 448  O O   . SER A 1 55  ? 6.622   13.066  -3.529  1.00 91.22 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? 5.296   11.785  -6.237  1.00 93.13 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? 4.388   12.774  -5.801  1.00 90.50 55  A 1 
ATOM 451  N N   . PRO A 1 56  ? 8.197   12.739  -5.102  1.00 91.39 56  A 1 
ATOM 452  C CA  . PRO A 1 56  ? 9.086   13.794  -4.593  1.00 90.01 56  A 1 
ATOM 453  C C   . PRO A 1 56  ? 8.432   15.181  -4.500  1.00 89.56 56  A 1 
ATOM 454  O O   . PRO A 1 56  ? 8.764   15.964  -3.614  1.00 86.46 56  A 1 
ATOM 455  C CB  . PRO A 1 56  ? 10.271  13.812  -5.562  1.00 88.50 56  A 1 
ATOM 456  C CG  . PRO A 1 56  ? 10.312  12.391  -6.113  1.00 86.82 56  A 1 
ATOM 457  C CD  . PRO A 1 56  ? 8.836   12.009  -6.184  1.00 89.90 56  A 1 
ATOM 458  N N   . ASP A 1 57  ? 7.484   15.469  -5.390  1.00 89.69 57  A 1 
ATOM 459  C CA  . ASP A 1 57  ? 6.720   16.722  -5.433  1.00 89.49 57  A 1 
ATOM 460  C C   . ASP A 1 57  ? 5.506   16.740  -4.476  1.00 89.67 57  A 1 
ATOM 461  O O   . ASP A 1 57  ? 4.740   17.709  -4.452  1.00 87.65 57  A 1 
ATOM 462  C CB  . ASP A 1 57  ? 6.287   16.978  -6.885  1.00 88.19 57  A 1 
ATOM 463  C CG  . ASP A 1 57  ? 5.214   16.003  -7.380  1.00 87.03 57  A 1 
ATOM 464  O OD1 . ASP A 1 57  ? 5.070   14.906  -6.798  1.00 83.97 57  A 1 
ATOM 465  O OD2 . ASP A 1 57  ? 4.488   16.346  -8.329  1.00 84.69 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? 5.306   15.680  -3.697  1.00 90.19 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? 4.194   15.497  -2.754  1.00 90.86 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? 2.797   15.502  -3.415  1.00 92.74 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? 1.789   15.675  -2.726  1.00 92.02 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? 4.311   16.502  -1.591  1.00 89.16 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? 5.687   16.576  -0.905  1.00 86.21 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? 5.674   17.679  0.158   1.00 81.77 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? 6.044   15.264  -0.216  1.00 80.62 58  A 1 
ATOM 474  N N   . SER A 1 59  ? 2.717   15.312  -4.733  1.00 93.19 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? 1.441   15.358  -5.458  1.00 93.90 59  A 1 
ATOM 476  C C   . SER A 1 59  ? 0.692   14.022  -5.450  1.00 95.03 59  A 1 
ATOM 477  O O   . SER A 1 59  ? -0.539  14.019  -5.507  1.00 94.67 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? 1.665   15.835  -6.892  1.00 93.13 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? 2.346   14.874  -7.659  1.00 89.19 59  A 1 
ATOM 480  N N   . VAL A 1 60  ? 1.414   12.913  -5.352  1.00 95.88 60  A 1 
ATOM 481  C CA  . VAL A 1 60  ? 0.870   11.554  -5.443  1.00 96.43 60  A 1 
ATOM 482  C C   . VAL A 1 60  ? 1.350   10.706  -4.274  1.00 96.58 60  A 1 
ATOM 483  O O   . VAL A 1 60  ? 2.538   10.687  -3.954  1.00 95.83 60  A 1 
ATOM 484  C CB  . VAL A 1 60  ? 1.247   10.893  -6.783  1.00 95.67 60  A 1 
ATOM 485  C CG1 . VAL A 1 60  ? 0.686   9.472   -6.895  1.00 92.22 60  A 1 
ATOM 486  C CG2 . VAL A 1 60  ? 0.723   11.692  -7.981  1.00 92.55 60  A 1 
ATOM 487  N N   . SER A 1 61  ? 0.437   9.965   -3.665  1.00 96.84 61  A 1 
ATOM 488  C CA  . SER A 1 61  ? 0.726   8.978   -2.630  1.00 97.07 61  A 1 
ATOM 489  C C   . SER A 1 61  ? 0.278   7.594   -3.092  1.00 97.50 61  A 1 
ATOM 490  O O   . SER A 1 61  ? -0.912  7.353   -3.314  1.00 97.30 61  A 1 
ATOM 491  C CB  . SER A 1 61  ? 0.027   9.379   -1.334  1.00 96.28 61  A 1 
ATOM 492  O OG  . SER A 1 61  ? 0.428   8.525   -0.291  1.00 86.88 61  A 1 
ATOM 493  N N   . LYS A 1 62  ? 1.228   6.677   -3.246  1.00 97.22 62  A 1 
ATOM 494  C CA  . LYS A 1 62  ? 0.976   5.268   -3.552  1.00 97.26 62  A 1 
ATOM 495  C C   . LYS A 1 62  ? 0.857   4.499   -2.239  1.00 97.34 62  A 1 
ATOM 496  O O   . LYS A 1 62  ? 1.829   4.438   -1.487  1.00 96.87 62  A 1 
ATOM 497  C CB  . LYS A 1 62  ? 2.095   4.697   -4.430  1.00 96.52 62  A 1 
ATOM 498  C CG  . LYS A 1 62  ? 2.215   5.417   -5.782  1.00 92.37 62  A 1 
ATOM 499  C CD  . LYS A 1 62  ? 3.281   4.754   -6.651  1.00 89.40 62  A 1 
ATOM 500  C CE  . LYS A 1 62  ? 3.390   5.468   -7.997  1.00 81.73 62  A 1 
ATOM 501  N NZ  . LYS A 1 62  ? 4.375   4.810   -8.897  1.00 73.80 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? -0.306  3.933   -1.972  1.00 97.51 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? -0.552  3.118   -0.790  1.00 97.55 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? -0.693  1.645   -1.191  1.00 97.50 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? -1.488  1.305   -2.067  1.00 97.01 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? -1.787  3.657   -0.058  1.00 97.33 63  A 1 
ATOM 507  N N   . TYR A 1 64  ? 0.085   0.786   -0.545  1.00 97.11 64  A 1 
ATOM 508  C CA  . TYR A 1 64  ? 0.035   -0.659  -0.717  1.00 96.85 64  A 1 
ATOM 509  C C   . TYR A 1 64  ? -0.821  -1.249  0.397   1.00 96.56 64  A 1 
ATOM 510  O O   . TYR A 1 64  ? -0.597  -0.951  1.576   1.00 95.76 64  A 1 
ATOM 511  C CB  . TYR A 1 64  ? 1.451   -1.233  -0.727  1.00 96.25 64  A 1 
ATOM 512  C CG  . TYR A 1 64  ? 2.283   -0.769  -1.906  1.00 94.79 64  A 1 
ATOM 513  C CD1 . TYR A 1 64  ? 2.363   -1.555  -3.071  1.00 91.87 64  A 1 
ATOM 514  C CD2 . TYR A 1 64  ? 2.961   0.470   -1.855  1.00 92.14 64  A 1 
ATOM 515  C CE1 . TYR A 1 64  ? 3.123   -1.124  -4.167  1.00 90.13 64  A 1 
ATOM 516  C CE2 . TYR A 1 64  ? 3.716   0.912   -2.954  1.00 90.11 64  A 1 
ATOM 517  C CZ  . TYR A 1 64  ? 3.799   0.108   -4.109  1.00 90.74 64  A 1 
ATOM 518  O OH  . TYR A 1 64  ? 4.543   0.536   -5.181  1.00 88.12 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -1.814  -2.039  0.014   1.00 96.56 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -2.825  -2.579  0.910   1.00 96.36 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -2.711  -4.100  0.968   1.00 95.96 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -2.750  -4.764  -0.067  1.00 95.11 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -4.232  -2.156  0.450   1.00 96.41 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -4.439  -0.650  0.191   1.00 96.04 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -5.895  -0.394  -0.183  1.00 95.16 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -4.108  0.210   1.414   1.00 95.12 65  A 1 
ATOM 527  N N   . SER A 1 66  ? -2.627  -4.630  2.185   1.00 95.26 66  A 1 
ATOM 528  C CA  . SER A 1 66  ? -2.921  -6.033  2.448   1.00 94.35 66  A 1 
ATOM 529  C C   . SER A 1 66  ? -4.402  -6.154  2.784   1.00 94.12 66  A 1 
ATOM 530  O O   . SER A 1 66  ? -4.899  -5.430  3.655   1.00 93.08 66  A 1 
ATOM 531  C CB  . SER A 1 66  ? -2.067  -6.556  3.592   1.00 92.85 66  A 1 
ATOM 532  O OG  . SER A 1 66  ? -2.504  -7.840  3.958   1.00 79.46 66  A 1 
ATOM 533  N N   . ILE A 1 67  ? -5.094  -7.032  2.082   1.00 94.08 67  A 1 
ATOM 534  C CA  . ILE A 1 67  ? -6.533  -7.236  2.226   1.00 93.56 67  A 1 
ATOM 535  C C   . ILE A 1 67  ? -6.785  -8.704  2.555   1.00 92.72 67  A 1 
ATOM 536  O O   . ILE A 1 67  ? -6.270  -9.589  1.883   1.00 91.11 67  A 1 
ATOM 537  C CB  . ILE A 1 67  ? -7.287  -6.775  0.960   1.00 93.24 67  A 1 
ATOM 538  C CG1 . ILE A 1 67  ? -6.983  -5.284  0.651   1.00 92.70 67  A 1 
ATOM 539  C CG2 . ILE A 1 67  ? -8.792  -7.017  1.140   1.00 92.74 67  A 1 
ATOM 540  C CD1 . ILE A 1 67  ? -7.659  -4.725  -0.606  1.00 92.16 67  A 1 
ATOM 541  N N   . PHE A 1 68  ? -7.604  -8.948  3.580   1.00 92.30 68  A 1 
ATOM 542  C CA  . PHE A 1 68  ? -8.119  -10.265 3.927   1.00 91.55 68  A 1 
ATOM 543  C C   . PHE A 1 68  ? -9.650  -10.258 3.834   1.00 91.76 68  A 1 
ATOM 544  O O   . PHE A 1 68  ? -10.278 -9.295  4.285   1.00 91.36 68  A 1 
ATOM 545  C CB  . PHE A 1 68  ? -7.638  -10.644 5.332   1.00 90.05 68  A 1 
ATOM 546  C CG  . PHE A 1 68  ? -8.165  -11.987 5.787   1.00 87.54 68  A 1 
ATOM 547  C CD1 . PHE A 1 68  ? -9.386  -12.071 6.483   1.00 84.00 68  A 1 
ATOM 548  C CD2 . PHE A 1 68  ? -7.473  -13.165 5.463   1.00 83.84 68  A 1 
ATOM 549  C CE1 . PHE A 1 68  ? -9.910  -13.323 6.848   1.00 80.98 68  A 1 
ATOM 550  C CE2 . PHE A 1 68  ? -7.992  -14.418 5.827   1.00 80.20 68  A 1 
ATOM 551  C CZ  . PHE A 1 68  ? -9.212  -14.498 6.520   1.00 79.96 68  A 1 
ATOM 552  N N   . PRO A 1 69  ? -10.280 -11.331 3.311   1.00 91.22 69  A 1 
ATOM 553  C CA  . PRO A 1 69  ? -9.629  -12.510 2.727   1.00 91.49 69  A 1 
ATOM 554  C C   . PRO A 1 69  ? -8.986  -12.203 1.369   1.00 91.82 69  A 1 
ATOM 555  O O   . PRO A 1 69  ? -9.511  -11.395 0.600   1.00 90.69 69  A 1 
ATOM 556  C CB  . PRO A 1 69  ? -10.749 -13.546 2.621   1.00 90.01 69  A 1 
ATOM 557  C CG  . PRO A 1 69  ? -11.999 -12.688 2.417   1.00 88.26 69  A 1 
ATOM 558  C CD  . PRO A 1 69  ? -11.716 -11.442 3.249   1.00 90.24 69  A 1 
ATOM 559  N N   . THR A 1 70  ? -7.864  -12.854 1.080   1.00 90.98 70  A 1 
ATOM 560  C CA  . THR A 1 70  ? -7.032  -12.606 -0.109  1.00 90.77 70  A 1 
ATOM 561  C C   . THR A 1 70  ? -7.807  -12.812 -1.408  1.00 91.85 70  A 1 
ATOM 562  O O   . THR A 1 70  ? -7.694  -12.010 -2.336  1.00 91.28 70  A 1 
ATOM 563  C CB  . THR A 1 70  ? -5.788  -13.510 -0.081  1.00 88.48 70  A 1 
ATOM 564  O OG1 . THR A 1 70  ? -5.139  -13.366 1.170   1.00 77.90 70  A 1 
ATOM 565  C CG2 . THR A 1 70  ? -4.781  -13.143 -1.163  1.00 75.80 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -8.696  -13.805 -1.458  1.00 90.70 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -9.520  -14.131 -2.633  1.00 90.88 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -10.462 -12.989 -3.031  1.00 91.68 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -10.836 -12.845 -4.198  1.00 90.85 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -10.375 -15.384 -2.377  1.00 89.77 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -9.610  -16.625 -1.882  1.00 79.50 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -9.292  -16.603 -0.381  1.00 72.77 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -8.580  -17.524 0.065   1.00 65.37 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -9.762  -15.663 0.313   1.00 67.20 71  A 1 
ATOM 575  N N   . ARG A 1 72  ? -10.818 -12.126 -2.063  1.00 91.94 72  A 1 
ATOM 576  C CA  . ARG A 1 72  ? -11.649 -10.938 -2.283  1.00 92.07 72  A 1 
ATOM 577  C C   . ARG A 1 72  ? -10.821 -9.665  -2.430  1.00 93.00 72  A 1 
ATOM 578  O O   . ARG A 1 72  ? -11.390 -8.579  -2.551  1.00 92.58 72  A 1 
ATOM 579  C CB  . ARG A 1 72  ? -12.701 -10.809 -1.175  1.00 90.51 72  A 1 
ATOM 580  C CG  . ARG A 1 72  ? -13.669 -12.006 -1.162  1.00 86.88 72  A 1 
ATOM 581  C CD  . ARG A 1 72  ? -14.776 -11.804 -0.123  1.00 84.12 72  A 1 
ATOM 582  N NE  . ARG A 1 72  ? -15.640 -10.665 -0.462  1.00 79.99 72  A 1 
ATOM 583  C CZ  . ARG A 1 72  ? -16.404 -9.965  0.364   1.00 75.83 72  A 1 
ATOM 584  N NH1 . ARG A 1 72  ? -16.501 -10.270 1.633   1.00 72.50 72  A 1 
ATOM 585  N NH2 . ARG A 1 72  ? -17.075 -8.946  -0.092  1.00 68.12 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? -9.499  -9.763  -2.428  1.00 92.54 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? -8.590  -8.618  -2.451  1.00 92.65 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? -8.872  -7.659  -3.604  1.00 93.61 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? -9.007  -6.450  -3.389  1.00 93.55 73  A 1 
ATOM 590  N N   . LYS A 1 74  ? -9.066  -8.189  -4.813  1.00 93.66 74  A 1 
ATOM 591  C CA  . LYS A 1 74  ? -9.380  -7.381  -5.995  1.00 93.70 74  A 1 
ATOM 592  C C   . LYS A 1 74  ? -10.742 -6.692  -5.884  1.00 94.20 74  A 1 
ATOM 593  O O   . LYS A 1 74  ? -10.822 -5.487  -6.107  1.00 93.96 74  A 1 
ATOM 594  C CB  . LYS A 1 74  ? -9.275  -8.254  -7.249  1.00 92.80 74  A 1 
ATOM 595  C CG  . LYS A 1 74  ? -9.410  -7.404  -8.517  1.00 81.66 74  A 1 
ATOM 596  C CD  . LYS A 1 74  ? -9.205  -8.265  -9.764  1.00 73.81 74  A 1 
ATOM 597  C CE  . LYS A 1 74  ? -9.359  -7.382  -11.000 1.00 63.84 74  A 1 
ATOM 598  N NZ  . LYS A 1 74  ? -9.175  -8.161  -12.246 1.00 54.87 74  A 1 
ATOM 599  N N   . GLU A 1 75  ? -11.782 -7.413  -5.485  1.00 94.64 75  A 1 
ATOM 600  C CA  . GLU A 1 75  ? -13.133 -6.864  -5.279  1.00 94.44 75  A 1 
ATOM 601  C C   . GLU A 1 75  ? -13.117 -5.718  -4.252  1.00 94.36 75  A 1 
ATOM 602  O O   . GLU A 1 75  ? -13.670 -4.638  -4.481  1.00 93.58 75  A 1 
ATOM 603  C CB  . GLU A 1 75  ? -14.052 -8.001  -4.784  1.00 93.59 75  A 1 
ATOM 604  C CG  . GLU A 1 75  ? -15.525 -7.610  -4.579  1.00 86.51 75  A 1 
ATOM 605  C CD  . GLU A 1 75  ? -16.240 -8.503  -3.544  1.00 82.06 75  A 1 
ATOM 606  O OE1 . GLU A 1 75  ? -17.128 -7.995  -2.822  1.00 76.77 75  A 1 
ATOM 607  O OE2 . GLU A 1 75  ? -15.860 -9.677  -3.346  1.00 78.75 75  A 1 
ATOM 608  N N   . ILE A 1 76  ? -12.434 -5.924  -3.128  1.00 94.46 76  A 1 
ATOM 609  C CA  . ILE A 1 76  ? -12.331 -4.926  -2.062  1.00 94.06 76  A 1 
ATOM 610  C C   . ILE A 1 76  ? -11.495 -3.729  -2.526  1.00 94.21 76  A 1 
ATOM 611  O O   . ILE A 1 76  ? -11.861 -2.587  -2.244  1.00 93.96 76  A 1 
ATOM 612  C CB  . ILE A 1 76  ? -11.783 -5.583  -0.779  1.00 93.68 76  A 1 
ATOM 613  C CG1 . ILE A 1 76  ? -12.791 -6.625  -0.236  1.00 92.60 76  A 1 
ATOM 614  C CG2 . ILE A 1 76  ? -11.493 -4.522  0.297   1.00 93.07 76  A 1 
ATOM 615  C CD1 . ILE A 1 76  ? -12.188 -7.598  0.782   1.00 88.86 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? -10.416 -3.951  -3.278  1.00 95.07 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? -9.619  -2.873  -3.864  1.00 95.37 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? -10.444 -2.027  -4.842  1.00 95.12 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? -10.353 -0.795  -4.805  1.00 94.93 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? -8.382  -3.466  -4.558  1.00 95.50 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? -7.447  -2.391  -5.149  1.00 95.00 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? -6.777  -1.550  -4.067  1.00 93.71 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? -6.363  -3.043  -6.002  1.00 93.42 77  A 1 
ATOM 624  N N   . ASP A 1 78  ? -11.268 -2.649  -5.679  1.00 95.82 78  A 1 
ATOM 625  C CA  . ASP A 1 78  ? -12.149 -1.948  -6.618  1.00 95.56 78  A 1 
ATOM 626  C C   . ASP A 1 78  ? -13.187 -1.094  -5.872  1.00 94.99 78  A 1 
ATOM 627  O O   . ASP A 1 78  ? -13.423 0.067   -6.229  1.00 94.16 78  A 1 
ATOM 628  C CB  . ASP A 1 78  ? -12.817 -2.962  -7.567  1.00 95.48 78  A 1 
ATOM 629  C CG  . ASP A 1 78  ? -11.858 -3.568  -8.608  1.00 91.89 78  A 1 
ATOM 630  O OD1 . ASP A 1 78  ? -10.799 -2.948  -8.875  1.00 88.54 78  A 1 
ATOM 631  O OD2 . ASP A 1 78  ? -12.204 -4.625  -9.188  1.00 90.15 78  A 1 
ATOM 632  N N   . ASN A 1 79  ? -13.728 -1.601  -4.759  1.00 94.41 79  A 1 
ATOM 633  C CA  . ASN A 1 79  ? -14.601 -0.834  -3.868  1.00 93.41 79  A 1 
ATOM 634  C C   . ASN A 1 79  ? -13.874 0.354   -3.218  1.00 93.44 79  A 1 
ATOM 635  O O   . ASN A 1 79  ? -14.409 1.469   -3.168  1.00 92.49 79  A 1 
ATOM 636  C CB  . ASN A 1 79  ? -15.182 -1.779  -2.803  1.00 91.92 79  A 1 
ATOM 637  C CG  . ASN A 1 79  ? -16.290 -2.662  -3.349  1.00 79.89 79  A 1 
ATOM 638  O OD1 . ASN A 1 79  ? -17.035 -2.276  -4.228  1.00 70.80 79  A 1 
ATOM 639  N ND2 . ASN A 1 79  ? -16.470 -3.845  -2.801  1.00 69.16 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? -12.634 0.164   -2.758  1.00 94.18 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? -11.803 1.248   -2.212  1.00 94.21 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? -11.536 2.310   -3.285  1.00 94.38 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? -11.690 3.507   -3.020  1.00 93.93 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? -10.494 0.681   -1.618  1.00 94.44 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? -10.797 -0.077  -0.305  1.00 93.97 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? -9.466  1.799   -1.350  1.00 93.99 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? -9.624  -0.924  0.205   1.00 92.87 80  A 1 
ATOM 648  N N   . ASN A 1 81  ? -11.188 1.900   -4.505  1.00 95.03 81  A 1 
ATOM 649  C CA  . ASN A 1 81  ? -10.950 2.816   -5.619  1.00 95.06 81  A 1 
ATOM 650  C C   . ASN A 1 81  ? -12.212 3.592   -6.022  1.00 95.14 81  A 1 
ATOM 651  O O   . ASN A 1 81  ? -12.130 4.794   -6.297  1.00 94.29 81  A 1 
ATOM 652  C CB  . ASN A 1 81  ? -10.379 2.026   -6.805  1.00 94.76 81  A 1 
ATOM 653  C CG  . ASN A 1 81  ? -8.884  1.804   -6.670  1.00 92.95 81  A 1 
ATOM 654  O OD1 . ASN A 1 81  ? -8.125  2.717   -6.369  1.00 87.76 81  A 1 
ATOM 655  N ND2 . ASN A 1 81  ? -8.416  0.603   -6.929  1.00 87.54 81  A 1 
ATOM 656  N N   . SER A 1 82  ? -13.373 2.951   -5.992  1.00 94.85 82  A 1 
ATOM 657  C CA  . SER A 1 82  ? -14.665 3.601   -6.240  1.00 94.43 82  A 1 
ATOM 658  C C   . SER A 1 82  ? -14.973 4.679   -5.196  1.00 93.90 82  A 1 
ATOM 659  O O   . SER A 1 82  ? -15.521 5.734   -5.524  1.00 91.89 82  A 1 
ATOM 660  C CB  . SER A 1 82  ? -15.782 2.552   -6.262  1.00 93.82 82  A 1 
ATOM 661  O OG  . SER A 1 82  ? -15.534 1.624   -7.301  1.00 79.41 82  A 1 
ATOM 662  N N   . ASN A 1 83  ? -14.533 4.472   -3.948  1.00 93.78 83  A 1 
ATOM 663  C CA  . ASN A 1 83  ? -14.690 5.414   -2.840  1.00 93.27 83  A 1 
ATOM 664  C C   . ASN A 1 83  ? -13.458 6.306   -2.606  1.00 94.86 83  A 1 
ATOM 665  O O   . ASN A 1 83  ? -13.397 7.039   -1.616  1.00 94.18 83  A 1 
ATOM 666  C CB  . ASN A 1 83  ? -15.111 4.625   -1.595  1.00 90.43 83  A 1 
ATOM 667  C CG  . ASN A 1 83  ? -16.500 4.043   -1.776  1.00 81.14 83  A 1 
ATOM 668  O OD1 . ASN A 1 83  ? -17.473 4.766   -1.902  1.00 71.26 83  A 1 
ATOM 669  N ND2 . ASN A 1 83  ? -16.630 2.738   -1.820  1.00 70.48 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? -12.481 6.294   -3.513  1.00 94.44 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? -11.189 6.983   -3.353  1.00 95.39 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? -11.317 8.466   -2.998  1.00 96.38 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? -10.553 8.975   -2.181  1.00 95.94 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? -10.387 6.801   -4.646  1.00 93.15 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? -8.969  7.387   -4.530  1.00 87.41 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? -8.097  7.032   -5.732  1.00 86.98 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? -8.548  7.747   -7.011  1.00 78.93 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? -7.457  7.730   -8.015  1.00 73.63 84  A 1 
ATOM 679  N N   . LYS A 1 85  ? -12.297 9.169   -3.581  1.00 96.08 85  A 1 
ATOM 680  C CA  . LYS A 1 85  ? -12.556 10.586  -3.283  1.00 96.34 85  A 1 
ATOM 681  C C   . LYS A 1 85  ? -12.947 10.799  -1.820  1.00 96.60 85  A 1 
ATOM 682  O O   . LYS A 1 85  ? -12.450 11.740  -1.204  1.00 96.04 85  A 1 
ATOM 683  C CB  . LYS A 1 85  ? -13.645 11.148  -4.209  1.00 95.79 85  A 1 
ATOM 684  C CG  . LYS A 1 85  ? -13.184 11.283  -5.669  1.00 86.80 85  A 1 
ATOM 685  C CD  . LYS A 1 85  ? -14.301 11.902  -6.521  1.00 80.39 85  A 1 
ATOM 686  C CE  . LYS A 1 85  ? -13.875 12.035  -7.985  1.00 69.13 85  A 1 
ATOM 687  N NZ  . LYS A 1 85  ? -14.977 12.546  -8.845  1.00 59.71 85  A 1 
ATOM 688  N N   . SER A 1 86  ? -13.780 9.920   -1.265  1.00 96.26 86  A 1 
ATOM 689  C CA  . SER A 1 86  ? -14.178 9.961   0.146   1.00 95.85 86  A 1 
ATOM 690  C C   . SER A 1 86  ? -12.984 9.680   1.059   1.00 96.53 86  A 1 
ATOM 691  O O   . SER A 1 86  ? -12.708 10.461  1.961   1.00 96.24 86  A 1 
ATOM 692  C CB  . SER A 1 86  ? -15.302 8.957   0.411   1.00 94.17 86  A 1 
ATOM 693  O OG  . SER A 1 86  ? -15.755 9.089   1.740   1.00 77.71 86  A 1 
ATOM 694  N N   . VAL A 1 87  ? -12.196 8.649   0.754   1.00 96.51 87  A 1 
ATOM 695  C CA  . VAL A 1 87  ? -10.967 8.332   1.506   1.00 96.85 87  A 1 
ATOM 696  C C   . VAL A 1 87  ? -9.997  9.515   1.494   1.00 97.36 87  A 1 
ATOM 697  O O   . VAL A 1 87  ? -9.444  9.883   2.528   1.00 97.27 87  A 1 
ATOM 698  C CB  . VAL A 1 87  ? -10.281 7.074   0.939   1.00 96.47 87  A 1 
ATOM 699  C CG1 . VAL A 1 87  ? -8.987  6.740   1.685   1.00 95.39 87  A 1 
ATOM 700  C CG2 . VAL A 1 87  ? -11.201 5.849   1.025   1.00 95.38 87  A 1 
ATOM 701  N N   . ARG A 1 88  ? -9.814  10.156  0.346   1.00 97.11 88  A 1 
ATOM 702  C CA  . ARG A 1 88  ? -8.956  11.340  0.220   1.00 97.38 88  A 1 
ATOM 703  C C   . ARG A 1 88  ? -9.486  12.530  1.023   1.00 97.36 88  A 1 
ATOM 704  O O   . ARG A 1 88  ? -8.686  13.270  1.594   1.00 97.05 88  A 1 
ATOM 705  C CB  . ARG A 1 88  ? -8.790  11.692  -1.261  1.00 97.03 88  A 1 
ATOM 706  C CG  . ARG A 1 88  ? -7.750  12.804  -1.462  1.00 95.34 88  A 1 
ATOM 707  C CD  . ARG A 1 88  ? -7.611  13.141  -2.943  1.00 93.76 88  A 1 
ATOM 708  N NE  . ARG A 1 88  ? -6.690  14.269  -3.142  1.00 89.32 88  A 1 
ATOM 709  C CZ  . ARG A 1 88  ? -6.622  15.056  -4.201  1.00 87.74 88  A 1 
ATOM 710  N NH1 . ARG A 1 88  ? -7.382  14.885  -5.245  1.00 78.90 88  A 1 
ATOM 711  N NH2 . ARG A 1 88  ? -5.775  16.038  -4.221  1.00 79.82 88  A 1 
ATOM 712  N N   . TYR A 1 89  ? -10.803 12.718  1.066   1.00 96.79 89  A 1 
ATOM 713  C CA  . TYR A 1 89  ? -11.437 13.753  1.877   1.00 96.49 89  A 1 
ATOM 714  C C   . TYR A 1 89  ? -11.197 13.513  3.374   1.00 96.56 89  A 1 
ATOM 715  O O   . TYR A 1 89  ? -10.677 14.402  4.048   1.00 96.49 89  A 1 
ATOM 716  C CB  . TYR A 1 89  ? -12.927 13.829  1.536   1.00 96.12 89  A 1 
ATOM 717  C CG  . TYR A 1 89  ? -13.680 14.819  2.394   1.00 94.63 89  A 1 
ATOM 718  C CD1 . TYR A 1 89  ? -14.405 14.374  3.518   1.00 92.34 89  A 1 
ATOM 719  C CD2 . TYR A 1 89  ? -13.638 16.195  2.091   1.00 92.71 89  A 1 
ATOM 720  C CE1 . TYR A 1 89  ? -15.087 15.295  4.329   1.00 90.77 89  A 1 
ATOM 721  C CE2 . TYR A 1 89  ? -14.316 17.122  2.898   1.00 90.65 89  A 1 
ATOM 722  C CZ  . TYR A 1 89  ? -15.040 16.667  4.020   1.00 90.37 89  A 1 
ATOM 723  O OH  . TYR A 1 89  ? -15.699 17.565  4.813   1.00 88.25 89  A 1 
ATOM 724  N N   . GLU A 1 90  ? -11.459 12.299  3.858   1.00 96.70 90  A 1 
ATOM 725  C CA  . GLU A 1 90  ? -11.214 11.904  5.251   1.00 96.63 90  A 1 
ATOM 726  C C   . GLU A 1 90  ? -9.738  12.052  5.641   1.00 96.86 90  A 1 
ATOM 727  O O   . GLU A 1 90  ? -9.406  12.588  6.703   1.00 96.43 90  A 1 
ATOM 728  C CB  . GLU A 1 90  ? -11.650 10.445  5.458   1.00 96.12 90  A 1 
ATOM 729  C CG  . GLU A 1 90  ? -13.175 10.253  5.445   1.00 86.12 90  A 1 
ATOM 730  C CD  . GLU A 1 90  ? -13.881 11.070  6.532   1.00 81.55 90  A 1 
ATOM 731  O OE1 . GLU A 1 90  ? -14.987 11.572  6.245   1.00 72.88 90  A 1 
ATOM 732  O OE2 . GLU A 1 90  ? -13.291 11.220  7.627   1.00 73.06 90  A 1 
ATOM 733  N N   . LEU A 1 91  ? -8.831  11.645  4.757   1.00 97.40 91  A 1 
ATOM 734  C CA  . LEU A 1 91  ? -7.402  11.878  4.945   1.00 97.30 91  A 1 
ATOM 735  C C   . LEU A 1 91  ? -7.104  13.377  5.053   1.00 97.08 91  A 1 
ATOM 736  O O   . LEU A 1 91  ? -6.336  13.801  5.915   1.00 96.43 91  A 1 
ATOM 737  C CB  . LEU A 1 91  ? -6.630  11.231  3.784   1.00 97.18 91  A 1 
ATOM 738  C CG  . LEU A 1 91  ? -5.101  11.377  3.914   1.00 96.77 91  A 1 
ATOM 739  C CD1 . LEU A 1 91  ? -4.550  10.611  5.115   1.00 95.90 91  A 1 
ATOM 740  C CD2 . LEU A 1 91  ? -4.420  10.856  2.649   1.00 95.72 91  A 1 
ATOM 741  N N   . GLY A 1 92  ? -7.725  14.187  4.211   1.00 97.19 92  A 1 
ATOM 742  C CA  . GLY A 1 92  ? -7.585  15.638  4.214   1.00 96.69 92  A 1 
ATOM 743  C C   . GLY A 1 92  ? -7.993  16.291  5.530   1.00 96.50 92  A 1 
ATOM 744  O O   . GLY A 1 92  ? -7.287  17.182  6.008   1.00 95.78 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? -9.060  15.815  6.159   1.00 96.47 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? -9.498  16.292  7.475   1.00 95.74 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? -8.455  16.019  8.566   1.00 95.29 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? -8.298  16.821  9.490   1.00 93.98 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? -10.834 15.629  7.846   1.00 95.33 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? -12.032 16.002  6.948   1.00 92.87 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? -13.268 15.249  7.432   1.00 90.14 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? -12.333 17.503  6.976   1.00 89.77 93  A 1 
ATOM 753  N N   . ARG A 1 94  ? -7.707  14.927  8.439   1.00 95.57 94  A 1 
ATOM 754  C CA  . ARG A 1 94  ? -6.692  14.500  9.412   1.00 94.85 94  A 1 
ATOM 755  C C   . ARG A 1 94  ? -5.357  15.207  9.206   1.00 94.22 94  A 1 
ATOM 756  O O   . ARG A 1 94  ? -4.798  15.761  10.154  1.00 91.51 94  A 1 
ATOM 757  C CB  . ARG A 1 94  ? -6.536  12.978  9.322   1.00 94.33 94  A 1 
ATOM 758  C CG  . ARG A 1 94  ? -7.786  12.234  9.811   1.00 92.51 94  A 1 
ATOM 759  C CD  . ARG A 1 94  ? -7.712  10.764  9.393   1.00 91.14 94  A 1 
ATOM 760  N NE  . ARG A 1 94  ? -8.819  9.968   9.954   1.00 88.18 94  A 1 
ATOM 761  C CZ  . ARG A 1 94  ? -8.741  9.210   11.042  1.00 86.14 94  A 1 
ATOM 762  N NH1 . ARG A 1 94  ? -7.662  9.131   11.766  1.00 79.06 94  A 1 
ATOM 763  N NH2 . ARG A 1 94  ? -9.762  8.494   11.410  1.00 79.56 94  A 1 
ATOM 764  N N   . ILE A 1 95  ? -4.856  15.227  7.976   1.00 94.19 95  A 1 
ATOM 765  C CA  . ILE A 1 95  ? -3.499  15.718  7.670   1.00 92.74 95  A 1 
ATOM 766  C C   . ILE A 1 95  ? -3.461  17.132  7.086   1.00 91.72 95  A 1 
ATOM 767  O O   . ILE A 1 95  ? -2.379  17.689  6.905   1.00 88.23 95  A 1 
ATOM 768  C CB  . ILE A 1 95  ? -2.710  14.719  6.792   1.00 91.90 95  A 1 
ATOM 769  C CG1 . ILE A 1 95  ? -3.197  14.694  5.324   1.00 89.78 95  A 1 
ATOM 770  C CG2 . ILE A 1 95  ? -2.733  13.318  7.418   1.00 87.09 95  A 1 
ATOM 771  C CD1 . ILE A 1 95  ? -2.251  13.930  4.383   1.00 88.55 95  A 1 
ATOM 772  N N   . GLY A 1 96  ? -4.604  17.737  6.781   1.00 90.55 96  A 1 
ATOM 773  C CA  . GLY A 1 96  ? -4.694  18.991  6.023   1.00 88.27 96  A 1 
ATOM 774  C C   . GLY A 1 96  ? -3.936  20.177  6.631   1.00 88.64 96  A 1 
ATOM 775  O O   . GLY A 1 96  ? -3.461  21.047  5.901   1.00 85.71 96  A 1 
ATOM 776  N N   . LYS A 1 97  ? -3.749  20.192  7.953   1.00 88.35 97  A 1 
ATOM 777  C CA  . LYS A 1 97  ? -2.933  21.213  8.641   1.00 87.82 97  A 1 
ATOM 778  C C   . LYS A 1 97  ? -1.420  20.988  8.497   1.00 88.09 97  A 1 
ATOM 779  O O   . LYS A 1 97  ? -0.648  21.908  8.757   1.00 83.46 97  A 1 
ATOM 780  C CB  . LYS A 1 97  ? -3.318  21.283  10.127  1.00 85.22 97  A 1 
ATOM 781  C CG  . LYS A 1 97  ? -4.765  21.762  10.338  1.00 78.36 97  A 1 
ATOM 782  C CD  . LYS A 1 97  ? -5.079  21.893  11.832  1.00 70.19 97  A 1 
ATOM 783  C CE  . LYS A 1 97  ? -6.527  22.349  12.030  1.00 61.18 97  A 1 
ATOM 784  N NZ  . LYS A 1 97  ? -6.894  22.455  13.465  1.00 52.25 97  A 1 
ATOM 785  N N   . GLN A 1 98  ? -1.008  19.782  8.136   1.00 87.05 98  A 1 
ATOM 786  C CA  . GLN A 1 98  ? 0.401   19.375  8.076   1.00 85.71 98  A 1 
ATOM 787  C C   . GLN A 1 98  ? 0.950   19.374  6.646   1.00 85.92 98  A 1 
ATOM 788  O O   . GLN A 1 98  ? 2.167   19.390  6.445   1.00 82.97 98  A 1 
ATOM 789  C CB  . GLN A 1 98  ? 0.568   17.994  8.723   1.00 83.89 98  A 1 
ATOM 790  C CG  . GLN A 1 98  ? 0.086   17.968  10.185  1.00 78.11 98  A 1 
ATOM 791  C CD  . GLN A 1 98  ? 0.432   16.659  10.883  1.00 73.42 98  A 1 
ATOM 792  O OE1 . GLN A 1 98  ? 1.564   16.220  10.887  1.00 66.51 98  A 1 
ATOM 793  N NE2 . GLN A 1 98  ? -0.525  15.999  11.501  1.00 62.24 98  A 1 
ATOM 794  N N   . VAL A 1 99  ? 0.071   19.383  5.648   1.00 86.42 99  A 1 
ATOM 795  C CA  . VAL A 1 99  ? 0.442   19.391  4.228   1.00 85.97 99  A 1 
ATOM 796  C C   . VAL A 1 99  ? -0.259  20.533  3.500   1.00 85.85 99  A 1 
ATOM 797  O O   . VAL A 1 99  ? -1.426  20.821  3.735   1.00 82.75 99  A 1 
ATOM 798  C CB  . VAL A 1 99  ? 0.162   18.041  3.543   1.00 85.60 99  A 1 
ATOM 799  C CG1 . VAL A 1 99  ? 0.979   16.915  4.189   1.00 82.90 99  A 1 
ATOM 800  C CG2 . VAL A 1 99  ? -1.315  17.645  3.549   1.00 83.16 99  A 1 
ATOM 801  N N   . ARG A 1 100 ? 0.463   21.164  2.569   1.00 85.42 100 A 1 
ATOM 802  C CA  . ARG A 1 100 ? -0.098  22.263  1.762   1.00 86.13 100 A 1 
ATOM 803  C C   . ARG A 1 100 ? -1.203  21.800  0.807   1.00 87.22 100 A 1 
ATOM 804  O O   . ARG A 1 100 ? -2.093  22.578  0.463   1.00 82.71 100 A 1 
ATOM 805  C CB  . ARG A 1 100 ? 1.051   22.954  1.003   1.00 82.52 100 A 1 
ATOM 806  C CG  . ARG A 1 100 ? 0.580   24.190  0.221   1.00 70.70 100 A 1 
ATOM 807  C CD  . ARG A 1 100 ? 1.762   24.895  -0.442  1.00 65.68 100 A 1 
ATOM 808  N NE  . ARG A 1 100 ? 1.309   26.052  -1.232  1.00 56.53 100 A 1 
ATOM 809  C CZ  . ARG A 1 100 ? 2.086   26.917  -1.873  1.00 47.56 100 A 1 
ATOM 810  N NH1 . ARG A 1 100 ? 3.386   26.816  -1.856  1.00 44.11 100 A 1 
ATOM 811  N NH2 . ARG A 1 100 ? 1.562   27.902  -2.544  1.00 41.29 100 A 1 
ATOM 812  N N   . ARG A 1 101 ? -1.115  20.561  0.327   1.00 90.16 101 A 1 
ATOM 813  C CA  . ARG A 1 101 ? -2.061  19.956  -0.613  1.00 91.83 101 A 1 
ATOM 814  C C   . ARG A 1 101 ? -2.233  18.489  -0.256  1.00 94.00 101 A 1 
ATOM 815  O O   . ARG A 1 101 ? -1.249  17.803  -0.012  1.00 92.35 101 A 1 
ATOM 816  C CB  . ARG A 1 101 ? -1.540  20.141  -2.053  1.00 87.34 101 A 1 
ATOM 817  C CG  . ARG A 1 101 ? -2.510  19.583  -3.107  1.00 71.51 101 A 1 
ATOM 818  C CD  . ARG A 1 101 ? -1.983  19.828  -4.526  1.00 67.65 101 A 1 
ATOM 819  N NE  . ARG A 1 101 ? -2.879  19.250  -5.543  1.00 57.44 101 A 1 
ATOM 820  C CZ  . ARG A 1 101 ? -2.689  19.264  -6.856  1.00 49.47 101 A 1 
ATOM 821  N NH1 . ARG A 1 101 ? -1.642  19.829  -7.391  1.00 45.92 101 A 1 
ATOM 822  N NH2 . ARG A 1 101 ? -3.551  18.700  -7.655  1.00 41.07 101 A 1 
ATOM 823  N N   . ILE A 1 102 ? -3.475  18.007  -0.268  1.00 92.58 102 A 1 
ATOM 824  C CA  . ILE A 1 102 ? -3.760  16.583  -0.097  1.00 94.29 102 A 1 
ATOM 825  C C   . ILE A 1 102 ? -3.348  15.855  -1.375  1.00 95.35 102 A 1 
ATOM 826  O O   . ILE A 1 102 ? -3.844  16.224  -2.453  1.00 94.78 102 A 1 
ATOM 827  C CB  . ILE A 1 102 ? -5.244  16.345  0.253   1.00 93.52 102 A 1 
ATOM 828  C CG1 . ILE A 1 102 ? -5.722  17.224  1.434   1.00 89.64 102 A 1 
ATOM 829  C CG2 . ILE A 1 102 ? -5.497  14.858  0.567   1.00 90.03 102 A 1 
ATOM 830  C CD1 . ILE A 1 102 ? -4.857  17.140  2.696   1.00 82.03 102 A 1 
ATOM 831  N N   . PRO A 1 103 ? -2.461  14.848  -1.288  1.00 95.97 103 A 1 
ATOM 832  C CA  . PRO A 1 103 ? -1.987  14.132  -2.462  1.00 96.15 103 A 1 
ATOM 833  C C   . PRO A 1 103 ? -3.127  13.393  -3.166  1.00 96.81 103 A 1 
ATOM 834  O O   . PRO A 1 103 ? -4.154  13.062  -2.564  1.00 96.62 103 A 1 
ATOM 835  C CB  . PRO A 1 103 ? -0.903  13.176  -1.958  1.00 95.35 103 A 1 
ATOM 836  C CG  . PRO A 1 103 ? -1.312  12.917  -0.510  1.00 94.19 103 A 1 
ATOM 837  C CD  . PRO A 1 103 ? -1.887  14.264  -0.079  1.00 95.58 103 A 1 
ATOM 838  N N   . GLU A 1 104 ? -2.939  13.110  -4.452  1.00 96.98 104 A 1 
ATOM 839  C CA  . GLU A 1 104 ? -3.747  12.111  -5.139  1.00 96.96 104 A 1 
ATOM 840  C C   . GLU A 1 104 ? -3.391  10.725  -4.599  1.00 97.29 104 A 1 
ATOM 841  O O   . GLU A 1 104 ? -2.214  10.412  -4.416  1.00 96.64 104 A 1 
ATOM 842  C CB  . GLU A 1 104 ? -3.531  12.210  -6.655  1.00 95.98 104 A 1 
ATOM 843  C CG  . GLU A 1 104 ? -4.481  11.311  -7.477  1.00 83.65 104 A 1 
ATOM 844  C CD  . GLU A 1 104 ? -5.973  11.620  -7.254  1.00 76.82 104 A 1 
ATOM 845  O OE1 . GLU A 1 104 ? -6.797  10.692  -7.414  1.00 69.11 104 A 1 
ATOM 846  O OE2 . GLU A 1 104 ? -6.309  12.770  -6.885  1.00 68.31 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? -4.402  9.902   -4.329  1.00 97.47 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? -4.196  8.561   -3.792  1.00 97.51 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? -4.236  7.530   -4.915  1.00 97.56 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? -5.131  7.558   -5.762  1.00 96.77 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? -5.229  8.252   -2.696  1.00 97.08 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? -5.188  9.205   -1.484  1.00 96.19 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? -6.269  8.807   -0.482  1.00 95.27 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? -3.836  9.183   -0.769  1.00 95.14 105 A 1 
ATOM 855  N N   . ILE A 1 106 ? -3.286  6.606   -4.899  1.00 97.49 106 A 1 
ATOM 856  C CA  . ILE A 1 106 ? -3.276  5.435   -5.776  1.00 97.20 106 A 1 
ATOM 857  C C   . ILE A 1 106 ? -3.108  4.213   -4.882  1.00 97.38 106 A 1 
ATOM 858  O O   . ILE A 1 106 ? -2.122  4.120   -4.150  1.00 96.90 106 A 1 
ATOM 859  C CB  . ILE A 1 106 ? -2.173  5.520   -6.851  1.00 96.39 106 A 1 
ATOM 860  C CG1 . ILE A 1 106 ? -2.220  6.862   -7.625  1.00 92.64 106 A 1 
ATOM 861  C CG2 . ILE A 1 106 ? -2.321  4.330   -7.819  1.00 91.74 106 A 1 
ATOM 862  C CD1 . ILE A 1 106 ? -1.122  7.019   -8.686  1.00 84.94 106 A 1 
ATOM 863  N N   . PHE A 1 107 ? -4.076  3.298   -4.935  1.00 97.34 107 A 1 
ATOM 864  C CA  . PHE A 1 107 ? -4.066  2.080   -4.136  1.00 97.25 107 A 1 
ATOM 865  C C   . PHE A 1 107 ? -3.596  0.895   -4.968  1.00 96.89 107 A 1 
ATOM 866  O O   . PHE A 1 107 ? -4.006  0.739   -6.117  1.00 95.90 107 A 1 
ATOM 867  C CB  . PHE A 1 107 ? -5.449  1.855   -3.528  1.00 97.00 107 A 1 
ATOM 868  C CG  . PHE A 1 107 ? -5.917  2.994   -2.642  1.00 97.19 107 A 1 
ATOM 869  C CD1 . PHE A 1 107 ? -5.218  3.302   -1.464  1.00 96.31 107 A 1 
ATOM 870  C CD2 . PHE A 1 107 ? -7.040  3.763   -3.002  1.00 96.38 107 A 1 
ATOM 871  C CE1 . PHE A 1 107 ? -5.639  4.359   -0.642  1.00 95.67 107 A 1 
ATOM 872  C CE2 . PHE A 1 107 ? -7.465  4.817   -2.181  1.00 95.66 107 A 1 
ATOM 873  C CZ  . PHE A 1 107 ? -6.766  5.115   -0.997  1.00 95.83 107 A 1 
ATOM 874  N N   . PHE A 1 108 ? -2.754  0.072   -4.362  1.00 96.51 108 A 1 
ATOM 875  C CA  . PHE A 1 108 ? -2.268  -1.180  -4.928  1.00 96.05 108 A 1 
ATOM 876  C C   . PHE A 1 108 ? -2.501  -2.301  -3.925  1.00 95.99 108 A 1 
ATOM 877  O O   . PHE A 1 108 ? -2.449  -2.063  -2.718  1.00 95.13 108 A 1 
ATOM 878  C CB  . PHE A 1 108 ? -0.778  -1.056  -5.260  1.00 95.19 108 A 1 
ATOM 879  C CG  . PHE A 1 108 ? -0.457  0.026   -6.267  1.00 94.34 108 A 1 
ATOM 880  C CD1 . PHE A 1 108 ? -0.542  -0.247  -7.641  1.00 91.31 108 A 1 
ATOM 881  C CD2 . PHE A 1 108 ? -0.086  1.310   -5.836  1.00 91.50 108 A 1 
ATOM 882  C CE1 . PHE A 1 108 ? -0.251  0.749   -8.581  1.00 89.17 108 A 1 
ATOM 883  C CE2 . PHE A 1 108 ? 0.201   2.312   -6.776  1.00 89.38 108 A 1 
ATOM 884  C CZ  . PHE A 1 108 ? 0.122   2.029   -8.150  1.00 89.79 108 A 1 
ATOM 885  N N   . LEU A 1 109 ? -2.731  -3.519  -4.420  1.00 95.45 109 A 1 
ATOM 886  C CA  . LEU A 1 109 ? -2.597  -4.702  -3.580  1.00 94.91 109 A 1 
ATOM 887  C C   . LEU A 1 109 ? -1.120  -4.905  -3.247  1.00 94.49 109 A 1 
ATOM 888  O O   . LEU A 1 109 ? -0.242  -4.641  -4.070  1.00 92.64 109 A 1 
ATOM 889  C CB  . LEU A 1 109 ? -3.212  -5.932  -4.272  1.00 93.36 109 A 1 
ATOM 890  C CG  . LEU A 1 109 ? -4.746  -5.880  -4.362  1.00 87.49 109 A 1 
ATOM 891  C CD1 . LEU A 1 109 ? -5.276  -7.027  -5.214  1.00 85.74 109 A 1 
ATOM 892  C CD2 . LEU A 1 109 ? -5.402  -5.973  -2.979  1.00 85.41 109 A 1 
ATOM 893  N N   . ASP A 1 110 ? -0.853  -5.319  -2.014  1.00 93.73 110 A 1 
ATOM 894  C CA  . ASP A 1 110 ? 0.474   -5.757  -1.615  1.00 91.83 110 A 1 
ATOM 895  C C   . ASP A 1 110 ? 0.572   -7.265  -1.810  1.00 88.23 110 A 1 
ATOM 896  O O   . ASP A 1 110 ? 0.289   -8.047  -0.900  1.00 78.75 110 A 1 
ATOM 897  C CB  . ASP A 1 110 ? 0.790   -5.325  -0.179  1.00 89.29 110 A 1 
ATOM 898  C CG  . ASP A 1 110 ? 2.277   -5.493  0.159   1.00 87.24 110 A 1 
ATOM 899  O OD1 . ASP A 1 110 ? 3.058   -5.962  -0.693  1.00 83.19 110 A 1 
ATOM 900  O OD2 . ASP A 1 110 ? 2.675   -5.046  1.258   1.00 83.29 110 A 1 
ATOM 901  N N   . ASP A 1 111 ? 1.022   -7.656  -2.999  1.00 82.93 111 A 1 
ATOM 902  C CA  . ASP A 1 111 ? 1.200   -9.054  -3.399  1.00 78.99 111 A 1 
ATOM 903  C C   . ASP A 1 111 ? 2.323   -9.749  -2.610  1.00 78.07 111 A 1 
ATOM 904  O O   . ASP A 1 111 ? 2.562   -10.946 -2.762  1.00 70.85 111 A 1 
ATOM 905  C CB  . ASP A 1 111 ? 1.481   -9.128  -4.911  1.00 73.44 111 A 1 
ATOM 906  C CG  . ASP A 1 111 ? 0.459   -8.399  -5.795  1.00 66.20 111 A 1 
ATOM 907  O OD1 . ASP A 1 111 ? -0.711  -8.262  -5.383  1.00 57.80 111 A 1 
ATOM 908  O OD2 . ASP A 1 111 ? 0.879   -7.915  -6.869  1.00 60.31 111 A 1 
ATOM 909  N N   . SER A 1 112 ? 3.024   -9.030  -1.721  1.00 77.87 112 A 1 
ATOM 910  C CA  . SER A 1 112 ? 4.061   -9.616  -0.861  1.00 76.36 112 A 1 
ATOM 911  C C   . SER A 1 112 ? 3.497   -10.692 0.069   1.00 74.27 112 A 1 
ATOM 912  O O   . SER A 1 112 ? 4.235   -11.588 0.476   1.00 69.91 112 A 1 
ATOM 913  C CB  . SER A 1 112 ? 4.729   -8.552  0.016   1.00 73.01 112 A 1 
ATOM 914  O OG  . SER A 1 112 ? 5.088   -7.389  -0.695  1.00 65.71 112 A 1 
ATOM 915  N N   . ILE A 1 113 ? 2.209   -10.617 0.416   1.00 67.39 113 A 1 
ATOM 916  C CA  . ILE A 1 113 ? 1.549   -11.607 1.276   1.00 66.01 113 A 1 
ATOM 917  C C   . ILE A 1 113 ? 1.165   -12.842 0.477   1.00 65.94 113 A 1 
ATOM 918  O O   . ILE A 1 113 ? 1.390   -13.948 0.962   1.00 61.25 113 A 1 
ATOM 919  C CB  . ILE A 1 113 ? 0.370   -10.984 2.038   1.00 61.82 113 A 1 
ATOM 920  C CG1 . ILE A 1 113 ? 0.971   -9.948  3.018   1.00 56.41 113 A 1 
ATOM 921  C CG2 . ILE A 1 113 ? -0.460  -12.053 2.776   1.00 54.88 113 A 1 
ATOM 922  C CD1 . ILE A 1 113 ? -0.041  -9.277  3.936   1.00 49.89 113 A 1 
ATOM 923  N N   . ASP A 1 114 ? 0.720   -12.687 -0.774  1.00 62.86 114 A 1 
ATOM 924  C CA  . ASP A 1 114 ? 0.517   -13.832 -1.672  1.00 63.02 114 A 1 
ATOM 925  C C   . ASP A 1 114 ? 1.813   -14.628 -1.832  1.00 64.13 114 A 1 
ATOM 926  O O   . ASP A 1 114 ? 1.799   -15.855 -1.913  1.00 61.47 114 A 1 
ATOM 927  C CB  . ASP A 1 114 ? 0.041   -13.359 -3.053  1.00 59.25 114 A 1 
ATOM 928  C CG  . ASP A 1 114 ? -1.380  -12.796 -3.084  1.00 54.07 114 A 1 
ATOM 929  O OD1 . ASP A 1 114 ? -2.109  -12.931 -2.079  1.00 50.33 114 A 1 
ATOM 930  O OD2 . ASP A 1 114 ? -1.733  -12.229 -4.139  1.00 50.07 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? 2.960   -13.955 -1.803  1.00 60.95 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? 4.252   -14.631 -1.833  1.00 59.61 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? 4.515   -15.427 -0.551  1.00 59.48 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? 5.033   -16.543 -0.628  1.00 58.52 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? 5.359   -13.607 -2.102  1.00 57.27 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? 6.559   -14.214 -2.788  1.00 52.28 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? 7.649   -14.699 -2.045  1.00 48.40 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? 6.578   -14.315 -4.194  1.00 46.52 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? 8.749   -15.279 -2.693  1.00 40.82 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? 7.671   -14.894 -4.850  1.00 42.73 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? 8.756   -15.376 -4.097  1.00 41.61 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? 9.833   -15.947 -4.736  1.00 37.94 115 A 1 
ATOM 943  N N   . LEU A 1 116 ? 4.150   -14.904 0.626   1.00 62.93 116 A 1 
ATOM 944  C CA  . LEU A 1 116 ? 4.308   -15.610 1.901   1.00 63.10 116 A 1 
ATOM 945  C C   . LEU A 1 116 ? 3.328   -16.782 2.027   1.00 63.02 116 A 1 
ATOM 946  O O   . LEU A 1 116 ? 3.751   -17.874 2.406   1.00 63.22 116 A 1 
ATOM 947  C CB  . LEU A 1 116 ? 4.142   -14.629 3.071   1.00 63.27 116 A 1 
ATOM 948  C CG  . LEU A 1 116 ? 5.323   -13.660 3.254   1.00 58.68 116 A 1 
ATOM 949  C CD1 . LEU A 1 116 ? 4.938   -12.557 4.238   1.00 54.59 116 A 1 
ATOM 950  C CD2 . LEU A 1 116 ? 6.562   -14.365 3.809   1.00 54.53 116 A 1 
ATOM 951  N N   . GLU A 1 117 ? 2.062   -16.601 1.648   1.00 65.65 117 A 1 
ATOM 952  C CA  . GLU A 1 117 ? 1.075   -17.688 1.625   1.00 66.24 117 A 1 
ATOM 953  C C   . GLU A 1 117 ? 1.462   -18.775 0.614   1.00 66.47 117 A 1 
ATOM 954  O O   . GLU A 1 117 ? 1.375   -19.966 0.919   1.00 64.35 117 A 1 
ATOM 955  C CB  . GLU A 1 117 ? -0.328  -17.145 1.315   1.00 64.11 117 A 1 
ATOM 956  C CG  . GLU A 1 117 ? -0.936  -16.378 2.501   1.00 58.66 117 A 1 
ATOM 957  C CD  . GLU A 1 117 ? -2.394  -15.930 2.288   1.00 54.30 117 A 1 
ATOM 958  O OE1 . GLU A 1 117 ? -3.005  -15.467 3.280   1.00 51.10 117 A 1 
ATOM 959  O OE2 . GLU A 1 117 ? -2.914  -16.017 1.157   1.00 50.40 117 A 1 
ATOM 960  N N   . ASN A 1 118 ? 1.982   -18.394 -0.556  1.00 65.70 118 A 1 
ATOM 961  C CA  . ASN A 1 118 ? 2.520   -19.354 -1.518  1.00 67.13 118 A 1 
ATOM 962  C C   . ASN A 1 118 ? 3.773   -20.063 -0.993  1.00 66.59 118 A 1 
ATOM 963  O O   . ASN A 1 118 ? 3.936   -21.252 -1.256  1.00 67.22 118 A 1 
ATOM 964  C CB  . ASN A 1 118 ? 2.808   -18.659 -2.856  1.00 65.99 118 A 1 
ATOM 965  C CG  . ASN A 1 118 ? 1.559   -18.465 -3.694  1.00 59.08 118 A 1 
ATOM 966  O OD1 . ASN A 1 118 ? 0.745   -19.354 -3.853  1.00 55.28 118 A 1 
ATOM 967  N ND2 . ASN A 1 118 ? 1.394   -17.318 -4.304  1.00 54.49 118 A 1 
ATOM 968  N N   . ILE A 1 119 ? 4.648   -19.381 -0.247  1.00 69.15 119 A 1 
ATOM 969  C CA  . ILE A 1 119 ? 5.798   -20.024 0.404   1.00 70.38 119 A 1 
ATOM 970  C C   . ILE A 1 119 ? 5.320   -21.029 1.451   1.00 69.87 119 A 1 
ATOM 971  O O   . ILE A 1 119 ? 5.810   -22.155 1.453   1.00 70.64 119 A 1 
ATOM 972  C CB  . ILE A 1 119 ? 6.771   -18.983 0.993   1.00 69.62 119 A 1 
ATOM 973  C CG1 . ILE A 1 119 ? 7.567   -18.317 -0.148  1.00 63.78 119 A 1 
ATOM 974  C CG2 . ILE A 1 119 ? 7.751   -19.618 1.998   1.00 63.57 119 A 1 
ATOM 975  C CD1 . ILE A 1 119 ? 8.338   -17.066 0.288   1.00 55.79 119 A 1 
ATOM 976  N N   . ASP A 1 120 ? 4.345   -20.679 2.297   1.00 70.95 120 A 1 
ATOM 977  C CA  . ASP A 1 120 ? 3.778   -21.618 3.273   1.00 70.86 120 A 1 
ATOM 978  C C   . ASP A 1 120 ? 3.095   -22.803 2.583   1.00 69.92 120 A 1 
ATOM 979  O O   . ASP A 1 120 ? 3.258   -23.952 3.005   1.00 72.04 120 A 1 
ATOM 980  C CB  . ASP A 1 120 ? 2.803   -20.893 4.219   1.00 71.69 120 A 1 
ATOM 981  C CG  . ASP A 1 120 ? 3.386   -20.548 5.598   1.00 65.53 120 A 1 
ATOM 982  O OD1 . ASP A 1 120 ? 4.549   -20.909 5.881   1.00 59.90 120 A 1 
ATOM 983  O OD2 . ASP A 1 120 ? 2.628   -19.962 6.403   1.00 60.35 120 A 1 
ATOM 984  N N   . HIS A 1 121 ? 2.395   -22.574 1.460   1.00 70.88 121 A 1 
ATOM 985  C CA  . HIS A 1 121 ? 1.832   -23.654 0.653   1.00 70.11 121 A 1 
ATOM 986  C C   . HIS A 1 121 ? 2.907   -24.550 0.036   1.00 68.24 121 A 1 
ATOM 987  O O   . HIS A 1 121 ? 2.764   -25.774 0.070   1.00 67.11 121 A 1 
ATOM 988  C CB  . HIS A 1 121 ? 0.899   -23.090 -0.429  1.00 69.22 121 A 1 
ATOM 989  C CG  . HIS A 1 121 ? -0.541  -23.378 -0.133  1.00 63.55 121 A 1 
ATOM 990  N ND1 . HIS A 1 121 ? -1.097  -24.632 -0.037  1.00 56.82 121 A 1 
ATOM 991  C CD2 . HIS A 1 121 ? -1.549  -22.482 0.106   1.00 54.99 121 A 1 
ATOM 992  C CE1 . HIS A 1 121 ? -2.400  -24.493 0.253   1.00 52.61 121 A 1 
ATOM 993  N NE2 . HIS A 1 121 ? -2.722  -23.198 0.347   1.00 53.46 121 A 1 
ATOM 994  N N   . LEU A 1 122 ? 3.989   -23.974 -0.491  1.00 73.99 122 A 1 
ATOM 995  C CA  . LEU A 1 122 ? 5.113   -24.731 -1.051  1.00 72.20 122 A 1 
ATOM 996  C C   . LEU A 1 122 ? 5.842   -25.527 0.040   1.00 70.62 122 A 1 
ATOM 997  O O   . LEU A 1 122 ? 6.078   -26.724 -0.130  1.00 71.40 122 A 1 
ATOM 998  C CB  . LEU A 1 122 ? 6.067   -23.768 -1.776  1.00 73.49 122 A 1 
ATOM 999  C CG  . LEU A 1 122 ? 5.527   -23.244 -3.123  1.00 67.46 122 A 1 
ATOM 1000 C CD1 . LEU A 1 122 ? 6.372   -22.063 -3.597  1.00 61.95 122 A 1 
ATOM 1001 C CD2 . LEU A 1 122 ? 5.560   -24.316 -4.208  1.00 63.45 122 A 1 
ATOM 1002 N N   . LEU A 1 123 ? 6.108   -24.909 1.200   1.00 77.87 123 A 1 
ATOM 1003 C CA  . LEU A 1 123 ? 6.752   -25.573 2.337   1.00 76.28 123 A 1 
ATOM 1004 C C   . LEU A 1 123 ? 5.888   -26.696 2.931   1.00 74.79 123 A 1 
ATOM 1005 O O   . LEU A 1 123 ? 6.429   -27.702 3.398   1.00 73.76 123 A 1 
ATOM 1006 C CB  . LEU A 1 123 ? 7.061   -24.532 3.423   1.00 78.26 123 A 1 
ATOM 1007 C CG  . LEU A 1 123 ? 8.191   -23.543 3.078   1.00 74.58 123 A 1 
ATOM 1008 C CD1 . LEU A 1 123 ? 8.252   -22.466 4.158   1.00 68.79 123 A 1 
ATOM 1009 C CD2 . LEU A 1 123 ? 9.554   -24.226 3.011   1.00 70.57 123 A 1 
ATOM 1010 N N   . ASN A 1 124 ? 4.556   -26.551 2.906   1.00 74.40 124 A 1 
ATOM 1011 C CA  . ASN A 1 124 ? 3.647   -27.603 3.357   1.00 74.16 124 A 1 
ATOM 1012 C C   . ASN A 1 124 ? 3.503   -28.726 2.321   1.00 71.43 124 A 1 
ATOM 1013 O O   . ASN A 1 124 ? 3.443   -29.891 2.708   1.00 70.76 124 A 1 
ATOM 1014 C CB  . ASN A 1 124 ? 2.308   -26.977 3.759   1.00 72.69 124 A 1 
ATOM 1015 C CG  . ASN A 1 124 ? 2.391   -26.202 5.069   1.00 68.55 124 A 1 
ATOM 1016 O OD1 . ASN A 1 124 ? 3.141   -26.524 5.979   1.00 64.01 124 A 1 
ATOM 1017 N ND2 . ASN A 1 124 ? 1.596   -25.166 5.215   1.00 63.64 124 A 1 
ATOM 1018 N N   . GLN A 1 125 ? 3.526   -28.416 1.017   1.00 75.66 125 A 1 
ATOM 1019 C CA  . GLN A 1 125 ? 3.526   -29.445 -0.034  1.00 73.54 125 A 1 
ATOM 1020 C C   . GLN A 1 125 ? 4.813   -30.276 -0.045  1.00 71.46 125 A 1 
ATOM 1021 O O   . GLN A 1 125 ? 4.752   -31.480 -0.316  1.00 69.34 125 A 1 
ATOM 1022 C CB  . GLN A 1 125 ? 3.331   -28.803 -1.412  1.00 71.99 125 A 1 
ATOM 1023 C CG  . GLN A 1 125 ? 1.863   -28.439 -1.661  1.00 64.77 125 A 1 
ATOM 1024 C CD  . GLN A 1 125 ? 1.633   -27.851 -3.053  1.00 60.04 125 A 1 
ATOM 1025 O OE1 . GLN A 1 125 ? 2.498   -27.790 -3.915  1.00 56.44 125 A 1 
ATOM 1026 N NE2 . GLN A 1 125 ? 0.427   -27.418 -3.342  1.00 52.95 125 A 1 
ATOM 1027 N N   . ASP A 1 126 ? 5.957   -29.675 0.274   1.00 69.40 126 A 1 
ATOM 1028 C CA  . ASP A 1 126 ? 7.213   -30.424 0.366   1.00 67.26 126 A 1 
ATOM 1029 C C   . ASP A 1 126 ? 7.226   -31.369 1.576   1.00 63.32 126 A 1 
ATOM 1030 O O   . ASP A 1 126 ? 7.760   -32.476 1.486   1.00 62.54 126 A 1 
ATOM 1031 C CB  . ASP A 1 126 ? 8.406   -29.456 0.366   1.00 65.22 126 A 1 
ATOM 1032 C CG  . ASP A 1 126 ? 8.705   -28.847 -1.019  1.00 60.45 126 A 1 
ATOM 1033 O OD1 . ASP A 1 126 ? 8.253   -29.421 -2.042  1.00 56.21 126 A 1 
ATOM 1034 O OD2 . ASP A 1 126 ? 9.419   -27.823 -1.051  1.00 58.91 126 A 1 
ATOM 1035 N N   . LYS A 1 127 ? 6.550   -31.003 2.679   1.00 68.73 127 A 1 
ATOM 1036 C CA  . LYS A 1 127 ? 6.384   -31.898 3.840   1.00 68.03 127 A 1 
ATOM 1037 C C   . LYS A 1 127 ? 5.448   -33.078 3.568   1.00 63.77 127 A 1 
ATOM 1038 O O   . LYS A 1 127 ? 5.643   -34.143 4.151   1.00 61.87 127 A 1 
ATOM 1039 C CB  . LYS A 1 127 ? 5.876   -31.109 5.048   1.00 65.98 127 A 1 
ATOM 1040 C CG  . LYS A 1 127 ? 6.967   -30.213 5.641   1.00 63.91 127 A 1 
ATOM 1041 C CD  . LYS A 1 127 ? 6.366   -29.393 6.783   1.00 60.37 127 A 1 
ATOM 1042 C CE  . LYS A 1 127 ? 7.416   -28.447 7.352   1.00 56.95 127 A 1 
ATOM 1043 N NZ  . LYS A 1 127 ? 6.811   -27.537 8.353   1.00 49.66 127 A 1 
ATOM 1044 N N   . GLU A 1 128 ? 4.442   -32.915 2.707   1.00 65.48 128 A 1 
ATOM 1045 C CA  . GLU A 1 128 ? 3.541   -34.017 2.338   1.00 64.65 128 A 1 
ATOM 1046 C C   . GLU A 1 128 ? 4.174   -35.017 1.353   1.00 59.60 128 A 1 
ATOM 1047 O O   . GLU A 1 128 ? 3.680   -36.134 1.215   1.00 56.02 128 A 1 
ATOM 1048 C CB  . GLU A 1 128 ? 2.228   -33.462 1.772   1.00 62.62 128 A 1 
ATOM 1049 C CG  . GLU A 1 128 ? 1.344   -32.836 2.866   1.00 56.51 128 A 1 
ATOM 1050 C CD  . GLU A 1 128 ? -0.022  -32.351 2.350   1.00 52.31 128 A 1 
ATOM 1051 O OE1 . GLU A 1 128 ? -0.859  -31.991 3.206   1.00 49.26 128 A 1 
ATOM 1052 O OE2 . GLU A 1 128 ? -0.235  -32.329 1.114   1.00 52.66 128 A 1 
ATOM 1053 N N   . LYS A 1 129 ? 5.272   -34.640 0.681   1.00 61.74 129 A 1 
ATOM 1054 C CA  . LYS A 1 129 ? 5.988   -35.533 -0.250  1.00 61.92 129 A 1 
ATOM 1055 C C   . LYS A 1 129 ? 7.070   -36.390 0.413   1.00 57.15 129 A 1 
ATOM 1056 O O   . LYS A 1 129 ? 7.592   -37.286 -0.252  1.00 54.36 129 A 1 
ATOM 1057 C CB  . LYS A 1 129 ? 6.577   -34.724 -1.404  1.00 60.46 129 A 1 
ATOM 1058 C CG  . LYS A 1 129 ? 5.499   -34.265 -2.384  1.00 57.62 129 A 1 
ATOM 1059 C CD  . LYS A 1 129 ? 6.164   -33.426 -3.470  1.00 53.34 129 A 1 
ATOM 1060 C CE  . LYS A 1 129 ? 5.118   -32.897 -4.440  1.00 51.27 129 A 1 
ATOM 1061 N NZ  . LYS A 1 129 ? 5.731   -31.888 -5.339  1.00 44.67 129 A 1 
ATOM 1062 N N   . GLU A 1 130 ? 7.397   -36.137 1.676   1.00 53.89 130 A 1 
ATOM 1063 C CA  . GLU A 1 130 ? 8.380   -36.931 2.440   1.00 55.87 130 A 1 
ATOM 1064 C C   . GLU A 1 130 ? 7.749   -38.074 3.267   1.00 51.00 130 A 1 
ATOM 1065 O O   . GLU A 1 130 ? 8.406   -38.628 4.150   1.00 47.02 130 A 1 
ATOM 1066 C CB  . GLU A 1 130 ? 9.291   -36.026 3.285   1.00 54.50 130 A 1 
ATOM 1067 C CG  . GLU A 1 130 ? 10.334  -35.277 2.443   1.00 49.07 130 A 1 
ATOM 1068 C CD  . GLU A 1 130 ? 11.431  -34.600 3.292   1.00 46.36 130 A 1 
ATOM 1069 O OE1 . GLU A 1 130 ? 12.506  -34.307 2.723   1.00 42.84 130 A 1 
ATOM 1070 O OE2 . GLU A 1 130 ? 11.209  -34.365 4.506   1.00 46.43 130 A 1 
ATOM 1071 N N   . HIS A 1 131 ? 6.494   -38.465 2.974   1.00 53.41 131 A 1 
ATOM 1072 C CA  . HIS A 1 131 ? 5.879   -39.682 3.507   1.00 53.74 131 A 1 
ATOM 1073 C C   . HIS A 1 131 ? 5.464   -40.653 2.397   1.00 46.74 131 A 1 
ATOM 1074 O O   . HIS A 1 131 ? 4.819   -40.210 1.430   1.00 40.75 131 A 1 
ATOM 1075 C CB  . HIS A 1 131 ? 4.705   -39.343 4.448   1.00 48.22 131 A 1 
ATOM 1076 C CG  . HIS A 1 131 ? 5.121   -39.139 5.894   1.00 44.77 131 A 1 
ATOM 1077 N ND1 . HIS A 1 131 ? 6.399   -39.241 6.383   1.00 41.88 131 A 1 
ATOM 1078 C CD2 . HIS A 1 131 ? 4.307   -38.878 6.967   1.00 39.30 131 A 1 
ATOM 1079 C CE1 . HIS A 1 131 ? 6.369   -39.034 7.705   1.00 39.98 131 A 1 
ATOM 1080 N NE2 . HIS A 1 131 ? 5.099   -38.821 8.108   1.00 44.27 131 A 1 
ATOM 1081 O OXT . HIS A 1 131 ? 5.774   -41.850 2.559   1.00 41.13 131 A 1 
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