# 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_if03251
#
_entry.id if03251
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n VAL 3   
1 n PHE 4   
1 n ARG 5   
1 n GLY 6   
1 n ASN 7   
1 n GLN 8   
1 n LEU 9   
1 n LEU 10  
1 n LYS 11  
1 n ASN 12  
1 n ILE 13  
1 n LEU 14  
1 n ARG 15  
1 n ARG 16  
1 n ASN 17  
1 n LYS 18  
1 n ASN 19  
1 n MET 20  
1 n ALA 21  
1 n ARG 22  
1 n VAL 23  
1 n LYS 24  
1 n GLY 25  
1 n ALA 26  
1 n VAL 27  
1 n VAL 28  
1 n THR 29  
1 n ARG 30  
1 n LYS 31  
1 n ARG 32  
1 n ARG 33  
1 n ASN 34  
1 n LYS 35  
1 n VAL 36  
1 n LEU 37  
1 n LYS 38  
1 n ALA 39  
1 n ALA 40  
1 n LYS 41  
1 n GLY 42  
1 n TYR 43  
1 n TRP 44  
1 n GLY 45  
1 n ALA 46  
1 n LYS 47  
1 n SER 48  
1 n LYS 49  
1 n HIS 50  
1 n PHE 51  
1 n LYS 52  
1 n MET 53  
1 n ALA 54  
1 n ASN 55  
1 n GLN 56  
1 n ALA 57  
1 n VAL 58  
1 n MET 59  
1 n LYS 60  
1 n SER 61  
1 n LEU 62  
1 n THR 63  
1 n TYR 64  
1 n ALA 65  
1 n TYR 66  
1 n ILE 67  
1 n GLY 68  
1 n ARG 69  
1 n LYS 70  
1 n HIS 71  
1 n LYS 72  
1 n LYS 73  
1 n ARG 74  
1 n ASP 75  
1 n PHE 76  
1 n ARG 77  
1 n ARG 78  
1 n LEU 79  
1 n TRP 80  
1 n ILE 81  
1 n MET 82  
1 n ARG 83  
1 n ILE 84  
1 n ASN 85  
1 n ALA 86  
1 n ALA 87  
1 n CYS 88  
1 n LYS 89  
1 n ALA 90  
1 n ASN 91  
1 n GLY 92  
1 n MET 93  
1 n ASN 94  
1 n TYR 95  
1 n SER 96  
1 n ARG 97  
1 n PHE 98  
1 n MET 99  
1 n HIS 100 
1 n GLY 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n ILE 107 
1 n ASN 108 
1 n LEU 109 
1 n ASN 110 
1 n ARG 111 
1 n LYS 112 
1 n MET 113 
1 n LEU 114 
1 n SER 115 
1 n GLU 116 
1 n MET 117 
1 n ALA 118 
1 n ILE 119 
1 n HIS 120 
1 n GLU 121 
1 n PRO 122 
1 n GLU 123 
1 n ALA 124 
1 n PHE 125 
1 n THR 126 
1 n GLN 127 
1 n LEU 128 
1 n CYS 129 
1 n GLY 130 
1 n THR 131 
1 n ALA 132 
1 n LYS 133 
1 n ASP 134 
1 n ALA 135 
1 n ILE 136 
1 n GLY 137 
1 n ALA 138 
#
_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 10:21:47)"
_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 72.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.849 63.961  58.059  1.00 32.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.420 64.248  56.669  1.00 40.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.179 63.471  56.177  1.00 41.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.669 63.782  55.106  1.00 37.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.225 65.764  56.473  1.00 40.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.530 66.472  56.102  1.00 38.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.263 68.228  55.788  1.00 35.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.863 68.700  55.084  1.00 32.05 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -28.669 62.441  56.864  1.00 37.46 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -27.399 61.747  56.544  1.00 40.69 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -27.551 60.443  55.751  1.00 39.45 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -26.625 60.045  55.049  1.00 36.99 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -26.612 61.514  57.844  1.00 40.91 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -27.534 61.276  58.901  1.00 37.63 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -25.810 62.747  58.233  1.00 39.37 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -28.737 59.817  55.728  1.00 34.13 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -28.953 58.511  55.060  1.00 38.85 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -29.078 58.627  53.526  1.00 38.72 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -28.740 57.699  52.793  1.00 35.62 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -30.167 57.784  55.683  1.00 38.11 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -30.202 56.308  55.280  1.00 32.31 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -30.149 57.827  57.216  1.00 35.41 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -29.476 59.789  53.013  1.00 34.88 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -29.687 59.993  51.570  1.00 38.90 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -28.386 60.186  50.768  1.00 37.99 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -28.316 59.810  49.596  1.00 35.67 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -30.681 61.149  51.361  1.00 37.48 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -31.883 60.746  50.526  1.00 35.94 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -31.892 60.970  49.141  1.00 32.29 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -32.995 60.138  51.141  1.00 33.89 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -33.007 60.589  48.374  1.00 30.33 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -34.109 59.756  50.372  1.00 28.03 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -34.117 59.983  48.987  1.00 31.76 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -27.312 60.707  51.393  1.00 37.25 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -26.007 60.922  50.729  1.00 41.28 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -25.223 59.622  50.496  1.00 40.46 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -24.526 59.517  49.483  1.00 38.88 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -25.172 61.964  51.501  1.00 43.00 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -25.551 63.408  51.128  1.00 40.09 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -24.653 64.425  51.855  1.00 37.10 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -24.904 65.814  51.419  1.00 36.02 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -24.321 66.911  51.880  1.00 32.70 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -23.429 66.872  52.829  1.00 27.78 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -24.622 68.080  51.393  1.00 30.13 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -25.358 58.585  51.362  1.00 42.87 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -24.661 57.291  51.226  1.00 46.16 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -25.091 56.494  49.986  1.00 45.46 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -24.254 55.962  49.251  1.00 42.44 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -26.386 56.481  49.672  1.00 34.38 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -26.928 55.762  48.512  1.00 39.88 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -26.511 56.375  47.164  1.00 38.39 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -26.366 55.661  46.169  1.00 37.01 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -28.461 55.670  48.663  1.00 39.96 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -28.929 54.294  49.109  1.00 35.26 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -28.266 53.297  48.929  1.00 32.79 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -30.114 54.190  49.666  1.00 30.99 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -26.288 57.685  47.111  1.00 42.26 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -25.837 58.380  45.904  1.00 45.00 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -24.362 58.077  45.592  1.00 43.03 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -23.999 57.870  44.433  1.00 43.77 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -26.088 59.891  46.077  1.00 48.73 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -26.291 60.628  44.738  1.00 48.33 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -27.716 60.508  44.177  1.00 44.25 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -28.608 59.914  44.746  1.00 42.71 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -27.987 61.096  43.028  1.00 40.55 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -23.505 57.977  46.627  1.00 38.97 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -22.090 57.611  46.495  1.00 39.08 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -21.922 56.152  46.051  1.00 38.22 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -21.179 55.888  45.100  1.00 37.94 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -21.364 57.895  47.823  1.00 40.22 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -20.994 59.376  48.007  1.00 37.15 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -20.654 59.665  49.465  1.00 34.42 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -19.789 59.754  47.147  1.00 37.50 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -22.677 55.211  46.640  1.00 37.06 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -22.677 53.798  46.230  1.00 37.38 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -23.131 53.611  44.774  1.00 37.45 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -22.482 52.883  44.015  1.00 38.39 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -23.558 52.997  47.207  1.00 38.95 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -22.773 52.494  48.431  1.00 36.38 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -23.708 52.246  49.610  1.00 33.31 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -22.053 51.184  48.109  1.00 38.82 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -24.174 54.309  44.325  1.00 35.33 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -24.624 54.276  42.919  1.00 35.37 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -23.577 54.840  41.953  1.00 35.66 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -23.424 54.305  40.852  1.00 34.17 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -25.963 55.015  42.767  1.00 37.39 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -27.144 54.150  43.237  1.00 36.08 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -28.471 54.920  43.144  1.00 33.53 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -29.626 54.036  43.630  1.00 30.99 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -30.933 54.756  43.638  1.00 27.09 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? -22.821 55.866  42.340  1.00 39.51 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -21.756 56.448  41.518  1.00 40.35 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -20.512 55.546  41.436  1.00 36.43 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -19.909 55.440  40.365  1.00 35.78 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -21.434 57.863  42.036  1.00 42.85 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -22.459 58.897  41.583  1.00 39.33 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -23.200 58.707  40.627  1.00 38.09 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -22.508 60.037  42.225  1.00 37.65 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -20.154 54.824  42.512  1.00 43.70 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -19.064 53.832  42.528  1.00 42.69 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -19.429 52.616  41.662  1.00 42.01 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -18.635 52.192  40.815  1.00 40.75 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -18.714 53.467  43.989  1.00 42.55 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -18.083 54.689  44.703  1.00 40.89 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -17.742 52.273  44.046  1.00 42.06 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -18.046 54.560  46.234  1.00 38.62 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -20.666 52.088  41.753  1.00 37.79 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -21.148 51.002  40.882  1.00 39.25 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -21.221 51.404  39.396  1.00 39.99 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -20.952 50.575  38.518  1.00 38.35 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -22.525 50.500  41.367  1.00 38.93 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -22.450 49.166  42.136  1.00 35.05 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -22.822 49.344  43.601  1.00 32.57 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -23.411 48.149  41.521  1.00 36.05 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? -21.556 52.668  39.086  1.00 39.56 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? -21.532 53.183  37.703  1.00 43.51 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? -20.112 53.341  37.158  1.00 41.71 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? -19.906 53.063  35.975  1.00 40.52 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? -22.305 54.507  37.604  1.00 45.16 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? -23.811 54.277  37.416  1.00 41.85 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? -24.541 55.622  37.316  1.00 39.73 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? -25.957 55.466  36.917  1.00 36.68 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? -26.827 56.447  36.711  1.00 34.86 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? -26.510 57.696  36.876  1.00 31.50 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? -28.047 56.179  36.322  1.00 31.08 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -19.118 53.717  37.981  1.00 37.91 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -17.701 53.793  37.570  1.00 40.47 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -17.111 52.413  37.284  1.00 38.64 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -16.448 52.259  36.256  1.00 35.82 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -16.868 54.562  38.608  1.00 40.68 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -16.945 56.075  38.378  1.00 37.56 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -16.100 56.824  39.419  1.00 35.55 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -16.067 58.280  39.155  1.00 32.75 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -15.623 59.219  39.977  1.00 31.80 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -15.158 58.938  41.159  1.00 29.24 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -15.634 60.472  39.615  1.00 29.28 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? -17.437 51.377  38.068  1.00 34.51 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? -16.948 50.012  37.833  1.00 37.96 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? -17.556 49.321  36.597  1.00 36.37 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? -16.931 48.426  36.026  1.00 33.42 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? -17.131 49.171  39.112  1.00 36.48 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? -15.920 49.233  40.027  1.00 31.37 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? -14.826 49.584  39.627  1.00 28.59 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? -16.071 48.875  41.281  1.00 27.11 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -18.724 49.746  36.090  1.00 39.45 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -19.301 49.201  34.841  1.00 42.00 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -18.561 49.626  33.560  1.00 41.66 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -18.771 49.005  32.519  1.00 38.05 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -20.805 49.513  34.757  1.00 40.61 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -21.644 48.360  35.326  1.00 37.22 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -23.149 48.631  35.187  1.00 34.13 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -23.941 47.418  35.681  1.00 29.95 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -25.412 47.622  35.611  1.00 26.60 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -17.707 50.640  33.613  1.00 36.14 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -16.989 51.162  32.443  1.00 42.51 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -15.530 50.693  32.325  1.00 42.08 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -14.855 51.039  31.350  1.00 39.29 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -17.139 52.696  32.406  1.00 42.40 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -18.442 53.148  31.764  1.00 36.00 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -19.117 52.427  31.045  1.00 32.78 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -18.825 54.382  31.976  1.00 30.64 19  A 1 
ATOM 162  N N   . MET A 1 20  ? -15.024 49.850  33.244  1.00 35.49 20  A 1 
ATOM 163  C CA  . MET A 1 20  ? -13.625 49.429  33.270  1.00 40.86 20  A 1 
ATOM 164  C C   . MET A 1 20  ? -13.484 47.991  32.740  1.00 43.37 20  A 1 
ATOM 165  O O   . MET A 1 20  ? -13.389 47.050  33.505  1.00 43.28 20  A 1 
ATOM 166  C CB  . MET A 1 20  ? -13.043 49.686  34.678  1.00 42.05 20  A 1 
ATOM 167  C CG  . MET A 1 20  ? -11.607 50.208  34.592  1.00 37.32 20  A 1 
ATOM 168  S SD  . MET A 1 20  ? -10.972 50.891  36.147  1.00 33.46 20  A 1 
ATOM 169  C CE  . MET A 1 20  ? -10.777 49.385  37.129  1.00 29.91 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -13.530 47.829  31.421  1.00 49.45 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -12.915 46.786  30.565  1.00 53.70 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -13.715 46.456  29.284  1.00 54.45 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -13.826 45.299  28.869  1.00 52.60 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -12.551 45.489  31.320  1.00 52.15 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? -14.253 47.459  28.570  1.00 46.37 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? -14.626 47.250  27.163  1.00 51.24 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? -13.378 47.423  26.303  1.00 50.90 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? -12.995 48.534  25.960  1.00 52.84 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? -15.807 48.138  26.731  1.00 51.36 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? -17.080 47.294  26.554  1.00 47.49 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? -18.242 48.153  26.063  1.00 46.06 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? -19.454 47.340  25.812  1.00 40.92 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? -20.636 47.799  25.431  1.00 38.33 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? -20.859 49.073  25.230  1.00 36.48 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? -21.636 46.980  25.242  1.00 33.87 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? -12.732 46.306  25.910  1.00 54.77 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? -11.628 46.292  24.943  1.00 58.43 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? -12.141 46.856  23.617  1.00 60.15 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? -12.809 46.169  22.834  1.00 56.49 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? -11.050 44.869  24.772  1.00 55.95 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? -9.869  44.860  23.790  1.00 49.53 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? -10.558 44.297  26.104  1.00 51.47 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -11.862 48.147  23.357  1.00 56.03 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -12.178 48.800  22.081  1.00 60.35 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -11.433 48.050  20.970  1.00 57.73 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -10.233 47.823  21.061  1.00 53.82 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -11.818 50.303  22.122  1.00 60.26 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -12.765 51.143  23.010  1.00 55.65 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -12.393 52.642  22.977  1.00 53.12 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -13.356 53.490  23.824  1.00 47.34 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -12.996 54.941  23.832  1.00 41.29 24  A 1 
ATOM 202  N N   . GLY A 1 25  ? -12.129 47.588  19.927  1.00 58.66 25  A 1 
ATOM 203  C CA  . GLY A 1 25  ? -11.542 46.844  18.800  1.00 61.34 25  A 1 
ATOM 204  C C   . GLY A 1 25  ? -11.649 45.316  18.869  1.00 63.19 25  A 1 
ATOM 205  O O   . GLY A 1 25  ? -11.274 44.646  17.900  1.00 60.00 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -12.241 44.727  19.922  1.00 59.06 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -12.449 43.272  20.031  1.00 62.36 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -13.214 42.658  18.838  1.00 66.51 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -12.953 41.522  18.436  1.00 64.20 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -13.188 42.988  21.343  1.00 59.45 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? -14.112 43.412  18.196  1.00 66.63 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? -14.832 42.969  16.987  1.00 71.64 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? -13.885 42.829  15.790  1.00 73.02 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? -13.962 41.846  15.047  1.00 70.97 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? -15.988 43.935  16.666  1.00 71.09 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? -16.766 43.498  15.415  1.00 63.79 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? -16.984 44.005  17.836  1.00 64.76 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? -12.952 43.772  15.605  1.00 69.18 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? -11.986 43.774  14.492  1.00 71.91 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? -10.957 42.660  14.665  1.00 71.91 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? -10.696 41.910  13.718  1.00 68.86 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? -11.297 45.146  14.362  1.00 70.97 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? -10.284 45.163  13.207  1.00 64.57 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? -12.328 46.253  14.102  1.00 65.15 28  A 1 
ATOM 225  N N   . THR A 1 29  ? -10.419 42.471  15.873  1.00 63.00 29  A 1 
ATOM 226  C CA  . THR A 1 29  ? -9.480  41.379  16.181  1.00 64.95 29  A 1 
ATOM 227  C C   . THR A 1 29  ? -10.137 40.010  16.029  1.00 66.78 29  A 1 
ATOM 228  O O   . THR A 1 29  ? -9.548  39.111  15.425  1.00 67.68 29  A 1 
ATOM 229  C CB  . THR A 1 29  ? -8.882  41.526  17.586  1.00 64.44 29  A 1 
ATOM 230  O OG1 . THR A 1 29  ? -9.904  41.640  18.540  1.00 57.15 29  A 1 
ATOM 231  C CG2 . THR A 1 29  ? -8.010  42.777  17.715  1.00 56.82 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -11.402 39.851  16.443  1.00 59.49 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -12.172 38.612  16.239  1.00 62.55 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -12.417 38.324  14.754  1.00 64.96 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -12.241 37.182  14.323  1.00 67.19 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -13.477 38.690  17.047  1.00 62.67 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -14.206 37.335  17.116  1.00 58.01 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -15.427 37.441  18.046  1.00 57.43 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -16.096 36.127  18.232  1.00 52.82 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -17.138 35.883  19.020  1.00 47.44 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -17.722 36.820  19.712  1.00 45.00 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -17.620 34.674  19.127  1.00 43.71 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -12.761 39.338  13.945  1.00 68.28 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -12.903 39.190  12.483  1.00 69.95 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -11.583 38.768  11.821  1.00 69.39 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -11.591 37.834  11.017  1.00 68.85 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -13.442 40.485  11.848  1.00 72.53 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -14.961 40.669  12.038  1.00 68.49 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -15.453 41.961  11.360  1.00 67.37 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -16.973 42.142  11.532  1.00 61.58 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -17.491 43.351  10.823  1.00 54.90 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? -10.444 39.395  12.183  1.00 60.16 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? -9.107  39.021  11.679  1.00 60.98 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? -8.753  37.577  12.043  1.00 62.52 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? -8.421  36.801  11.146  1.00 63.90 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? -8.026  39.995  12.196  1.00 61.38 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? -8.082  41.365  11.503  1.00 55.20 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? -6.978  42.285  12.050  1.00 54.95 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? -6.997  43.626  11.418  1.00 49.82 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? -6.159  44.628  11.664  1.00 45.74 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? -5.187  44.524  12.531  1.00 43.54 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? -6.284  45.766  11.039  1.00 41.47 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? -8.906  37.174  13.312  1.00 58.36 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? -8.674  35.790  13.765  1.00 58.41 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? -9.516  34.784  12.976  1.00 60.17 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? -8.978  33.803  12.466  1.00 61.38 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? -8.950  35.697  15.275  1.00 58.78 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? -8.681  34.283  15.825  1.00 53.00 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? -9.049  34.190  17.312  1.00 52.81 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? -8.855  32.812  17.824  1.00 48.14 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? -9.573  32.199  18.757  1.00 43.92 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? -10.587 32.766  19.346  1.00 42.34 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? -9.275  30.982  19.110  1.00 40.78 33  A 1 
ATOM 274  N N   . ASN A 1 34  ? -10.809 35.041  12.808  1.00 65.22 34  A 1 
ATOM 275  C CA  . ASN A 1 34  ? -11.696 34.145  12.063  1.00 65.30 34  A 1 
ATOM 276  C C   . ASN A 1 34  ? -11.307 34.033  10.578  1.00 62.64 34  A 1 
ATOM 277  O O   . ASN A 1 34  ? -11.404 32.948  10.007  1.00 62.68 34  A 1 
ATOM 278  C CB  . ASN A 1 34  ? -13.151 34.621  12.220  1.00 66.44 34  A 1 
ATOM 279  C CG  . ASN A 1 34  ? -13.732 34.354  13.600  1.00 63.33 34  A 1 
ATOM 280  O OD1 . ASN A 1 34  ? -13.166 33.695  14.451  1.00 60.43 34  A 1 
ATOM 281  N ND2 . ASN A 1 34  ? -14.929 34.841  13.857  1.00 60.88 34  A 1 
ATOM 282  N N   . LYS A 1 35  ? -10.838 35.128  9.941   1.00 64.57 35  A 1 
ATOM 283  C CA  . LYS A 1 35  ? -10.323 35.105  8.560   1.00 64.16 35  A 1 
ATOM 284  C C   . LYS A 1 35  ? -9.086  34.209  8.446   1.00 61.10 35  A 1 
ATOM 285  O O   . LYS A 1 35  ? -9.047  33.357  7.559   1.00 61.25 35  A 1 
ATOM 286  C CB  . LYS A 1 35  ? -10.054 36.543  8.076   1.00 66.36 35  A 1 
ATOM 287  C CG  . LYS A 1 35  ? -9.680  36.605  6.583   1.00 62.05 35  A 1 
ATOM 288  C CD  . LYS A 1 35  ? -9.447  38.042  6.097   1.00 61.44 35  A 1 
ATOM 289  C CE  . LYS A 1 35  ? -9.073  38.052  4.603   1.00 55.65 35  A 1 
ATOM 290  N NZ  . LYS A 1 35  ? -8.822  39.418  4.076   1.00 50.88 35  A 1 
ATOM 291  N N   . VAL A 1 36  ? -8.114  34.346  9.359   1.00 67.52 36  A 1 
ATOM 292  C CA  . VAL A 1 36  ? -6.896  33.515  9.397   1.00 66.56 36  A 1 
ATOM 293  C C   . VAL A 1 36  ? -7.240  32.043  9.619   1.00 67.42 36  A 1 
ATOM 294  O O   . VAL A 1 36  ? -6.765  31.185  8.874   1.00 65.34 36  A 1 
ATOM 295  C CB  . VAL A 1 36  ? -5.918  34.029  10.474  1.00 65.00 36  A 1 
ATOM 296  C CG1 . VAL A 1 36  ? -4.710  33.102  10.652  1.00 58.51 36  A 1 
ATOM 297  C CG2 . VAL A 1 36  ? -5.388  35.419  10.100  1.00 60.67 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? -8.121  31.732  10.566  1.00 56.58 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? -8.550  30.351  10.824  1.00 57.51 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? -9.261  29.717  9.617   1.00 57.70 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? -9.020  28.550  9.307   1.00 58.66 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? -9.470  30.316  12.058  1.00 58.89 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? -8.772  30.578  13.409  1.00 54.49 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? -9.824  30.635  14.514  1.00 52.09 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? -7.756  29.493  13.764  1.00 51.57 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -10.107 30.474  8.901   1.00 64.53 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -10.746 29.996  7.663   1.00 65.25 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -9.719  29.725  6.562   1.00 61.83 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -9.803  28.682  5.917   1.00 61.64 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -11.803 31.000  7.176   1.00 66.21 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -13.107 30.931  7.989   1.00 62.14 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -14.121 31.950  7.455   1.00 60.89 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -15.435 31.884  8.247   1.00 55.56 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -16.487 32.748  7.648   1.00 51.22 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? -8.737  30.621  6.369   1.00 64.37 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? -7.666  30.446  5.387   1.00 62.53 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? -6.801  29.216  5.709   1.00 60.99 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? -6.574  28.381  4.833   1.00 58.89 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? -6.835  31.735  5.331   1.00 62.75 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? -6.399  29.035  6.971   1.00 57.51 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? -5.646  27.869  7.425   1.00 57.27 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? -6.431  26.564  7.215   1.00 58.32 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? -5.905  25.604  6.649   1.00 57.26 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? -5.271  28.084  8.900   1.00 55.78 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? -7.723  26.526  7.580   1.00 58.50 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? -8.591  25.358  7.353   1.00 59.90 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? -8.708  25.016  5.864   1.00 58.05 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? -8.644  23.839  5.511   1.00 55.95 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? -9.971  25.608  7.989   1.00 60.25 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? -10.884 24.372  7.896   1.00 55.26 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? -12.243 24.610  8.571   1.00 54.18 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? -13.110 23.343  8.436   1.00 49.41 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? -14.439 23.500  9.085   1.00 44.90 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? -8.855  26.015  4.993   1.00 60.01 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? -8.914  25.825  3.540   1.00 60.94 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? -7.611  25.255  2.978   1.00 61.42 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? -7.639  24.249  2.267   1.00 59.14 42  A 1 
ATOM 338  N N   . TYR A 1 43  ? -6.456  25.838  3.354   1.00 53.13 43  A 1 
ATOM 339  C CA  . TYR A 1 43  ? -5.134  25.387  2.914   1.00 54.38 43  A 1 
ATOM 340  C C   . TYR A 1 43  ? -4.840  23.941  3.338   1.00 56.19 43  A 1 
ATOM 341  O O   . TYR A 1 43  ? -4.554  23.090  2.492   1.00 53.70 43  A 1 
ATOM 342  C CB  . TYR A 1 43  ? -4.064  26.347  3.455   1.00 50.89 43  A 1 
ATOM 343  C CG  . TYR A 1 43  ? -2.648  25.927  3.094   1.00 46.75 43  A 1 
ATOM 344  C CD1 . TYR A 1 43  ? -1.854  25.215  4.017   1.00 44.79 43  A 1 
ATOM 345  C CD2 . TYR A 1 43  ? -2.132  26.237  1.819   1.00 42.75 43  A 1 
ATOM 346  C CE1 . TYR A 1 43  ? -0.550  24.819  3.670   1.00 38.69 43  A 1 
ATOM 347  C CE2 . TYR A 1 43  ? -0.825  25.839  1.470   1.00 39.76 43  A 1 
ATOM 348  C CZ  . TYR A 1 43  ? -0.032  25.133  2.397   1.00 38.48 43  A 1 
ATOM 349  O OH  . TYR A 1 43  ? 1.232   24.752  2.059   1.00 37.31 43  A 1 
ATOM 350  N N   . TRP A 1 44  ? -4.959  23.639  4.636   1.00 52.89 44  A 1 
ATOM 351  C CA  . TRP A 1 44  ? -4.690  22.297  5.160   1.00 54.59 44  A 1 
ATOM 352  C C   . TRP A 1 44  ? -5.708  21.261  4.674   1.00 54.55 44  A 1 
ATOM 353  O O   . TRP A 1 44  ? -5.330  20.130  4.377   1.00 52.07 44  A 1 
ATOM 354  C CB  . TRP A 1 44  ? -4.630  22.344  6.689   1.00 53.13 44  A 1 
ATOM 355  C CG  . TRP A 1 44  ? -3.419  23.042  7.233   1.00 50.64 44  A 1 
ATOM 356  C CD1 . TRP A 1 44  ? -3.404  24.197  7.939   1.00 47.35 44  A 1 
ATOM 357  C CD2 . TRP A 1 44  ? -2.022  22.638  7.120   1.00 46.45 44  A 1 
ATOM 358  N NE1 . TRP A 1 44  ? -2.103  24.543  8.271   1.00 44.48 44  A 1 
ATOM 359  C CE2 . TRP A 1 44  ? -1.212  23.611  7.788   1.00 45.92 44  A 1 
ATOM 360  C CE3 . TRP A 1 44  ? -1.354  21.550  6.524   1.00 44.69 44  A 1 
ATOM 361  C CZ2 . TRP A 1 44  ? 0.185   23.499  7.861   1.00 44.93 44  A 1 
ATOM 362  C CZ3 . TRP A 1 44  ? 0.044   21.434  6.593   1.00 41.92 44  A 1 
ATOM 363  C CH2 . TRP A 1 44  ? 0.818   22.401  7.261   1.00 41.73 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -6.976  21.639  4.515   1.00 55.72 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -8.011  20.774  3.947   1.00 56.35 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -7.715  20.386  2.494   1.00 57.90 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -7.775  19.202  2.150   1.00 55.85 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? -7.324  21.356  1.653   1.00 53.34 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? -6.941  21.105  0.264   1.00 54.60 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? -5.678  20.235  0.175   1.00 56.66 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? -5.687  19.213  -0.517  1.00 54.24 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? -6.767  22.452  -0.454  1.00 51.19 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? -4.614  20.576  0.927   1.00 54.69 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? -3.375  19.784  0.984   1.00 56.96 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? -3.631  18.341  1.417   1.00 57.13 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? -3.196  17.418  0.728   1.00 54.92 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? -2.360  20.464  1.925   1.00 55.81 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? -1.540  21.576  1.252   1.00 51.30 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? -0.479  21.006  0.294   1.00 51.67 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? 0.443   22.121  -0.220  1.00 46.37 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? 1.525   21.582  -1.088  1.00 42.97 47  A 1 
ATOM 382  N N   . SER A 1 48  ? -4.387  18.133  2.495   1.00 58.25 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? -4.737  16.798  2.993   1.00 60.01 48  A 1 
ATOM 384  C C   . SER A 1 48  ? -5.479  15.971  1.937   1.00 62.31 48  A 1 
ATOM 385  O O   . SER A 1 48  ? -5.131  14.812  1.702   1.00 59.60 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? -5.584  16.933  4.261   1.00 55.60 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? -5.944  15.658  4.758   1.00 48.79 48  A 1 
ATOM 388  N N   . LYS A 1 49  ? -6.450  16.579  1.237   1.00 57.37 49  A 1 
ATOM 389  C CA  . LYS A 1 49  ? -7.180  15.908  0.154   1.00 60.89 49  A 1 
ATOM 390  C C   . LYS A 1 49  ? -6.246  15.504  -0.991  1.00 61.62 49  A 1 
ATOM 391  O O   . LYS A 1 49  ? -6.300  14.355  -1.427  1.00 59.66 49  A 1 
ATOM 392  C CB  . LYS A 1 49  ? -8.331  16.809  -0.325  1.00 60.17 49  A 1 
ATOM 393  C CG  . LYS A 1 49  ? -9.221  16.112  -1.364  1.00 54.18 49  A 1 
ATOM 394  C CD  . LYS A 1 49  ? -10.362 17.031  -1.817  1.00 52.97 49  A 1 
ATOM 395  C CE  . LYS A 1 49  ? -11.208 16.325  -2.885  1.00 46.54 49  A 1 
ATOM 396  N NZ  . LYS A 1 49  ? -12.292 17.201  -3.410  1.00 40.37 49  A 1 
ATOM 397  N N   . HIS A 1 50  ? -5.367  16.411  -1.455  1.00 64.11 50  A 1 
ATOM 398  C CA  . HIS A 1 50  ? -4.417  16.114  -2.533  1.00 66.23 50  A 1 
ATOM 399  C C   . HIS A 1 50  ? -3.433  15.002  -2.156  1.00 66.99 50  A 1 
ATOM 400  O O   . HIS A 1 50  ? -3.282  14.055  -2.923  1.00 63.74 50  A 1 
ATOM 401  C CB  . HIS A 1 50  ? -3.670  17.386  -2.955  1.00 64.11 50  A 1 
ATOM 402  C CG  . HIS A 1 50  ? -4.542  18.343  -3.726  1.00 59.22 50  A 1 
ATOM 403  N ND1 . HIS A 1 50  ? -5.148  18.092  -4.935  1.00 53.46 50  A 1 
ATOM 404  C CD2 . HIS A 1 50  ? -4.875  19.620  -3.369  1.00 50.06 50  A 1 
ATOM 405  C CE1 . HIS A 1 50  ? -5.834  19.185  -5.294  1.00 50.19 50  A 1 
ATOM 406  N NE2 . HIS A 1 50  ? -5.701  20.147  -4.369  1.00 50.48 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? -2.831  15.063  -0.960  1.00 63.18 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? -1.934  14.002  -0.497  1.00 65.36 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? -2.646  12.658  -0.337  1.00 68.43 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? -2.113  11.627  -0.753  1.00 66.63 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? -1.271  14.411  0.830   1.00 61.96 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? -0.182  15.457  0.686   1.00 55.55 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? 0.929   15.202  -0.131  1.00 50.08 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? -0.263  16.671  1.390   1.00 48.67 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? 1.949   16.158  -0.261  1.00 42.77 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? 0.758   17.632  1.265   1.00 45.41 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? 1.865   17.373  0.435   1.00 43.95 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? -3.865  12.647  0.211   1.00 64.34 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? -4.660  11.420  0.346   1.00 66.68 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? -4.927  10.781  -1.018  1.00 66.77 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? -4.697  9.583   -1.171  1.00 68.47 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? -5.957  11.730  1.108   1.00 67.03 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? -6.785  10.462  1.350   1.00 59.57 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? -8.049  10.767  2.152   1.00 58.14 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? -8.849  9.471   2.339   1.00 51.26 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? -10.083 9.680   3.131   1.00 46.90 52  A 1 
ATOM 427  N N   . MET A 1 53  ? -5.362  11.565  -2.004  1.00 73.40 53  A 1 
ATOM 428  C CA  . MET A 1 53  ? -5.636  11.068  -3.357  1.00 76.30 53  A 1 
ATOM 429  C C   . MET A 1 53  ? -4.365  10.577  -4.056  1.00 77.29 53  A 1 
ATOM 430  O O   . MET A 1 53  ? -4.382  9.502   -4.657  1.00 74.24 53  A 1 
ATOM 431  C CB  . MET A 1 53  ? -6.315  12.166  -4.192  1.00 73.55 53  A 1 
ATOM 432  C CG  . MET A 1 53  ? -7.738  12.489  -3.714  1.00 65.75 53  A 1 
ATOM 433  S SD  . MET A 1 53  ? -8.907  11.111  -3.692  1.00 59.20 53  A 1 
ATOM 434  C CE  . MET A 1 53  ? -8.960  10.660  -5.441  1.00 52.76 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? -3.254  11.319  -3.943  1.00 64.88 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? -1.965  10.916  -4.502  1.00 63.80 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? -1.471  9.594   -3.894  1.00 64.90 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? -1.150  8.661   -4.631  1.00 65.60 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? -0.957  12.054  -4.288  1.00 64.11 54  A 1 
ATOM 440  N N   . ASN A 1 55  ? -1.502  9.464   -2.563  1.00 59.61 55  A 1 
ATOM 441  C CA  . ASN A 1 55  ? -1.104  8.236   -1.878  1.00 62.11 55  A 1 
ATOM 442  C C   . ASN A 1 55  ? -1.996  7.050   -2.261  1.00 63.01 55  A 1 
ATOM 443  O O   . ASN A 1 55  ? -1.492  5.957   -2.505  1.00 63.62 55  A 1 
ATOM 444  C CB  . ASN A 1 55  ? -1.124  8.470   -0.358  1.00 61.21 55  A 1 
ATOM 445  C CG  . ASN A 1 55  ? 0.019   9.345   0.127   1.00 53.36 55  A 1 
ATOM 446  O OD1 . ASN A 1 55  ? 0.970   9.633   -0.569  1.00 49.62 55  A 1 
ATOM 447  N ND2 . ASN A 1 55  ? -0.025  9.774   1.365   1.00 47.72 55  A 1 
ATOM 448  N N   . GLN A 1 56  ? -3.314  7.253   -2.357  1.00 66.21 56  A 1 
ATOM 449  C CA  . GLN A 1 56  ? -4.237  6.212   -2.815  1.00 69.06 56  A 1 
ATOM 450  C C   . GLN A 1 56  ? -3.935  5.770   -4.251  1.00 70.88 56  A 1 
ATOM 451  O O   . GLN A 1 56  ? -3.914  4.568   -4.519  1.00 69.58 56  A 1 
ATOM 452  C CB  . GLN A 1 56  ? -5.685  6.713   -2.716  1.00 69.78 56  A 1 
ATOM 453  C CG  . GLN A 1 56  ? -6.193  6.698   -1.270  1.00 63.80 56  A 1 
ATOM 454  C CD  . GLN A 1 56  ? -7.613  7.238   -1.149  1.00 60.45 56  A 1 
ATOM 455  O OE1 . GLN A 1 56  ? -8.149  7.932   -1.994  1.00 56.61 56  A 1 
ATOM 456  N NE2 . GLN A 1 56  ? -8.302  6.931   -0.069  1.00 54.01 56  A 1 
ATOM 457  N N   . ALA A 1 57  ? -3.662  6.705   -5.161  1.00 66.38 57  A 1 
ATOM 458  C CA  . ALA A 1 57  ? -3.307  6.395   -6.544  1.00 66.96 57  A 1 
ATOM 459  C C   . ALA A 1 57  ? -1.995  5.602   -6.634  1.00 67.43 57  A 1 
ATOM 460  O O   . ALA A 1 57  ? -1.939  4.588   -7.335  1.00 66.24 57  A 1 
ATOM 461  C CB  . ALA A 1 57  ? -3.241  7.704   -7.341  1.00 68.84 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? -0.965  6.005   -5.874  1.00 64.78 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? 0.320   5.293   -5.799  1.00 65.95 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? 0.134   3.886   -5.232  1.00 67.11 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? 0.581   2.918   -5.847  1.00 64.54 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? 1.350   6.098   -4.981  1.00 65.12 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? 2.634   5.296   -4.718  1.00 58.27 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? 1.754   7.375   -5.727  1.00 58.31 58  A 1 
ATOM 469  N N   . MET A 1 59  ? -0.581  3.730   -4.116  1.00 65.43 59  A 1 
ATOM 470  C CA  . MET A 1 59  ? -0.828  2.408   -3.527  1.00 67.58 59  A 1 
ATOM 471  C C   . MET A 1 59  ? -1.623  1.494   -4.462  1.00 70.33 59  A 1 
ATOM 472  O O   . MET A 1 59  ? -1.311  0.305   -4.593  1.00 69.64 59  A 1 
ATOM 473  C CB  . MET A 1 59  ? -1.561  2.556   -2.183  1.00 65.54 59  A 1 
ATOM 474  C CG  . MET A 1 59  ? -0.649  3.119   -1.092  1.00 60.69 59  A 1 
ATOM 475  S SD  . MET A 1 59  ? 0.776   2.064   -0.714  1.00 54.00 59  A 1 
ATOM 476  C CE  . MET A 1 59  ? 1.568   3.082   0.554   1.00 47.77 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? -2.615  2.050   -5.163  1.00 71.66 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? -3.395  1.316   -6.160  1.00 72.43 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? -2.513  0.860   -7.326  1.00 72.42 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? -2.563  -0.314  -7.699  1.00 71.82 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? -4.571  2.203   -6.604  1.00 74.18 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? -5.569  1.452   -7.494  1.00 69.19 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? -6.780  2.340   -7.810  1.00 67.13 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? -7.801  1.560   -8.647  1.00 61.38 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? -8.985  2.365   -9.020  1.00 55.45 60  A 1 
ATOM 486  N N   . SER A 1 61  ? -1.653  1.739   -7.855  1.00 72.99 61  A 1 
ATOM 487  C CA  . SER A 1 61  ? -0.736  1.392   -8.950  1.00 70.60 61  A 1 
ATOM 488  C C   . SER A 1 61  ? 0.286   0.327   -8.537  1.00 72.10 61  A 1 
ATOM 489  O O   . SER A 1 61  ? 0.490   -0.639  -9.279  1.00 69.97 61  A 1 
ATOM 490  C CB  . SER A 1 61  ? -0.041  2.647   -9.503  1.00 70.11 61  A 1 
ATOM 491  O OG  . SER A 1 61  ? 0.932   3.150   -8.616  1.00 62.86 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? 0.854   0.429   -7.336  1.00 66.98 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? 1.776   -0.573  -6.789  1.00 69.04 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? 1.094   -1.929  -6.599  1.00 71.56 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? 1.670   -2.960  -6.953  1.00 70.94 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? 2.344   -0.077  -5.448  1.00 70.48 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? 3.354   1.078   -5.559  1.00 63.21 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? 3.718   1.569   -4.161  1.00 58.28 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? 4.644   0.648   -6.266  1.00 60.21 62  A 1 
ATOM 500  N N   . THR A 1 63  ? -0.150  -1.928  -6.099  1.00 66.07 63  A 1 
ATOM 501  C CA  . THR A 1 63  ? -0.942  -3.154  -5.927  1.00 68.39 63  A 1 
ATOM 502  C C   . THR A 1 63  ? -1.203  -3.829  -7.270  1.00 69.35 63  A 1 
ATOM 503  O O   . THR A 1 63  ? -0.935  -5.023  -7.414  1.00 66.01 63  A 1 
ATOM 504  C CB  . THR A 1 63  ? -2.264  -2.864  -5.213  1.00 69.14 63  A 1 
ATOM 505  O OG1 . THR A 1 63  ? -2.012  -2.288  -3.960  1.00 61.48 63  A 1 
ATOM 506  C CG2 . THR A 1 63  ? -3.069  -4.133  -4.955  1.00 60.68 63  A 1 
ATOM 507  N N   . TYR A 1 64  ? -1.648  -3.079  -8.283  1.00 74.05 64  A 1 
ATOM 508  C CA  . TYR A 1 64  ? -1.848  -3.637  -9.620  1.00 75.25 64  A 1 
ATOM 509  C C   . TYR A 1 64  ? -0.547  -4.124  -10.261 1.00 78.64 64  A 1 
ATOM 510  O O   . TYR A 1 64  ? -0.524  -5.213  -10.838 1.00 74.03 64  A 1 
ATOM 511  C CB  . TYR A 1 64  ? -2.530  -2.611  -10.530 1.00 71.04 64  A 1 
ATOM 512  C CG  . TYR A 1 64  ? -3.989  -2.368  -10.218 1.00 66.45 64  A 1 
ATOM 513  C CD1 . TYR A 1 64  ? -4.882  -3.447  -10.057 1.00 62.73 64  A 1 
ATOM 514  C CD2 . TYR A 1 64  ? -4.471  -1.056  -10.142 1.00 59.69 64  A 1 
ATOM 515  C CE1 . TYR A 1 64  ? -6.240  -3.219  -9.801  1.00 54.16 64  A 1 
ATOM 516  C CE2 . TYR A 1 64  ? -5.834  -0.818  -9.891  1.00 55.55 64  A 1 
ATOM 517  C CZ  . TYR A 1 64  ? -6.720  -1.900  -9.716  1.00 53.75 64  A 1 
ATOM 518  O OH  . TYR A 1 64  ? -8.038  -1.673  -9.465  1.00 53.45 64  A 1 
ATOM 519  N N   . ALA A 1 65  ? 0.557   -3.388  -10.111 1.00 65.57 65  A 1 
ATOM 520  C CA  . ALA A 1 65  ? 1.858   -3.822  -10.611 1.00 67.05 65  A 1 
ATOM 521  C C   . ALA A 1 65  ? 2.324   -5.122  -9.934  1.00 70.66 65  A 1 
ATOM 522  O O   . ALA A 1 65  ? 2.859   -6.012  -10.600 1.00 69.45 65  A 1 
ATOM 523  C CB  . ALA A 1 65  ? 2.866   -2.684  -10.401 1.00 68.33 65  A 1 
ATOM 524  N N   . TYR A 1 66  ? 2.094   -5.270  -8.619  1.00 69.40 66  A 1 
ATOM 525  C CA  . TYR A 1 66  ? 2.390   -6.501  -7.890  1.00 71.75 66  A 1 
ATOM 526  C C   . TYR A 1 66  ? 1.537   -7.678  -8.376  1.00 75.93 66  A 1 
ATOM 527  O O   . TYR A 1 66  ? 2.080   -8.739  -8.691  1.00 74.41 66  A 1 
ATOM 528  C CB  . TYR A 1 66  ? 2.202   -6.271  -6.386  1.00 68.02 66  A 1 
ATOM 529  C CG  . TYR A 1 66  ? 2.367   -7.543  -5.580  1.00 62.03 66  A 1 
ATOM 530  C CD1 . TYR A 1 66  ? 1.236   -8.263  -5.145  1.00 57.11 66  A 1 
ATOM 531  C CD2 . TYR A 1 66  ? 3.657   -8.032  -5.299  1.00 56.13 66  A 1 
ATOM 532  C CE1 . TYR A 1 66  ? 1.394   -9.459  -4.429  1.00 50.16 66  A 1 
ATOM 533  C CE2 . TYR A 1 66  ? 3.822   -9.234  -4.584  1.00 51.84 66  A 1 
ATOM 534  C CZ  . TYR A 1 66  ? 2.686   -9.944  -4.146  1.00 50.69 66  A 1 
ATOM 535  O OH  . TYR A 1 66  ? 2.842   -11.106 -3.448  1.00 50.31 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? 0.218   -7.479  -8.495  1.00 71.31 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? -0.706  -8.499  -9.010  1.00 75.09 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? -0.303  -8.910  -10.430 1.00 77.03 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? -0.189  -10.105 -10.705 1.00 72.29 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? -2.163  -7.987  -8.939  1.00 76.78 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? -2.616  -7.870  -7.466  1.00 70.77 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? -3.119  -8.916  -9.708  1.00 68.52 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? -3.935  -7.109  -7.278  1.00 62.52 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? -0.003  -7.940  -11.302 1.00 79.60 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? 0.458   -8.197  -12.668 1.00 78.62 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? 1.735   -9.041  -12.712 1.00 81.56 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? 1.780   -10.053 -13.411 1.00 79.04 68  A 1 
ATOM 548  N N   . ARG A 1 69  ? 2.749   -8.701  -11.891 1.00 74.57 69  A 1 
ATOM 549  C CA  . ARG A 1 69  ? 3.979   -9.510  -11.776 1.00 77.59 69  A 1 
ATOM 550  C C   . ARG A 1 69  ? 3.702   -10.924 -11.260 1.00 82.58 69  A 1 
ATOM 551  O O   . ARG A 1 69  ? 4.261   -11.880 -11.795 1.00 82.63 69  A 1 
ATOM 552  C CB  . ARG A 1 69  ? 5.005   -8.820  -10.862 1.00 76.98 69  A 1 
ATOM 553  C CG  . ARG A 1 69  ? 5.665   -7.598  -11.526 1.00 68.91 69  A 1 
ATOM 554  C CD  . ARG A 1 69  ? 6.837   -7.069  -10.678 1.00 69.65 69  A 1 
ATOM 555  N NE  . ARG A 1 69  ? 6.427   -6.597  -9.337  1.00 60.50 69  A 1 
ATOM 556  C CZ  . ARG A 1 69  ? 6.152   -5.346  -8.987  1.00 56.58 69  A 1 
ATOM 557  N NH1 . ARG A 1 69  ? 6.173   -4.367  -9.845  1.00 50.49 69  A 1 
ATOM 558  N NH2 . ARG A 1 69  ? 5.858   -5.048  -7.748  1.00 47.48 69  A 1 
ATOM 559  N N   . LYS A 1 70  ? 2.825   -11.072 -10.255 1.00 79.36 70  A 1 
ATOM 560  C CA  . LYS A 1 70  ? 2.426   -12.376 -9.701  1.00 80.64 70  A 1 
ATOM 561  C C   . LYS A 1 70  ? 1.736   -13.241 -10.758 1.00 82.12 70  A 1 
ATOM 562  O O   . LYS A 1 70  ? 2.098   -14.412 -10.908 1.00 81.00 70  A 1 
ATOM 563  C CB  . LYS A 1 70  ? 1.538   -12.152 -8.469  1.00 81.01 70  A 1 
ATOM 564  C CG  . LYS A 1 70  ? 1.154   -13.468 -7.770  1.00 76.42 70  A 1 
ATOM 565  C CD  . LYS A 1 70  ? 0.279   -13.192 -6.541  1.00 74.35 70  A 1 
ATOM 566  C CE  . LYS A 1 70  ? -0.120  -14.505 -5.854  1.00 67.03 70  A 1 
ATOM 567  N NZ  . LYS A 1 70  ? -0.964  -14.266 -4.650  1.00 60.19 70  A 1 
ATOM 568  N N   . HIS A 1 71  ? 0.789   -12.669 -11.508 1.00 87.36 71  A 1 
ATOM 569  C CA  . HIS A 1 71  ? 0.122   -13.366 -12.607 1.00 86.29 71  A 1 
ATOM 570  C C   . HIS A 1 71  ? 1.097   -13.731 -13.720 1.00 88.37 71  A 1 
ATOM 571  O O   . HIS A 1 71  ? 1.177   -14.908 -14.066 1.00 85.52 71  A 1 
ATOM 572  C CB  . HIS A 1 71  ? -1.058  -12.545 -13.136 1.00 85.04 71  A 1 
ATOM 573  C CG  . HIS A 1 71  ? -2.242  -12.577 -12.201 1.00 81.97 71  A 1 
ATOM 574  N ND1 . HIS A 1 71  ? -2.912  -13.700 -11.768 1.00 70.87 71  A 1 
ATOM 575  C CD2 . HIS A 1 71  ? -2.844  -11.502 -11.618 1.00 68.99 71  A 1 
ATOM 576  C CE1 . HIS A 1 71  ? -3.892  -13.308 -10.941 1.00 69.81 71  A 1 
ATOM 577  N NE2 . HIS A 1 71  ? -3.890  -11.975 -10.815 1.00 73.18 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? 1.938   -12.789 -14.173 1.00 85.53 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? 2.964   -13.039 -15.194 1.00 86.87 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? 3.886   -14.202 -14.802 1.00 89.75 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? 4.105   -15.108 -15.601 1.00 87.57 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? 3.737   -11.732 -15.450 1.00 85.33 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? 4.708   -11.854 -16.635 1.00 75.57 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? 5.367   -10.503 -16.973 1.00 71.59 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? 6.266   -10.661 -18.204 1.00 64.11 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? 6.896   -9.390  -18.645 1.00 57.37 72  A 1 
ATOM 587  N N   . LYS A 1 73  ? 4.370   -14.229 -13.548 1.00 88.17 73  A 1 
ATOM 588  C CA  . LYS A 1 73  ? 5.200   -15.334 -13.026 1.00 88.87 73  A 1 
ATOM 589  C C   . LYS A 1 73  ? 4.464   -16.677 -13.058 1.00 91.44 73  A 1 
ATOM 590  O O   . LYS A 1 73  ? 5.061   -17.695 -13.415 1.00 90.98 73  A 1 
ATOM 591  C CB  . LYS A 1 73  ? 5.676   -14.988 -11.606 1.00 87.68 73  A 1 
ATOM 592  C CG  . LYS A 1 73  ? 6.624   -16.058 -11.019 1.00 77.85 73  A 1 
ATOM 593  C CD  . LYS A 1 73  ? 7.148   -15.641 -9.636  1.00 76.52 73  A 1 
ATOM 594  C CE  . LYS A 1 73  ? 8.116   -16.702 -9.089  1.00 68.56 73  A 1 
ATOM 595  N NZ  . LYS A 1 73  ? 8.728   -16.294 -7.796  1.00 62.86 73  A 1 
ATOM 596  N N   . ARG A 1 74  ? 3.180   -16.692 -12.662 1.00 90.51 74  A 1 
ATOM 597  C CA  . ARG A 1 74  ? 2.332   -17.896 -12.705 1.00 92.83 74  A 1 
ATOM 598  C C   . ARG A 1 74  ? 2.112   -18.368 -14.139 1.00 94.92 74  A 1 
ATOM 599  O O   . ARG A 1 74  ? 2.225   -19.561 -14.401 1.00 94.22 74  A 1 
ATOM 600  C CB  . ARG A 1 74  ? 0.999   -17.579 -12.015 1.00 91.10 74  A 1 
ATOM 601  C CG  . ARG A 1 74  ? 0.056   -18.786 -11.946 1.00 84.69 74  A 1 
ATOM 602  C CD  . ARG A 1 74  ? -1.364  -18.343 -11.568 1.00 82.68 74  A 1 
ATOM 603  N NE  . ARG A 1 74  ? -1.973  -17.569 -12.659 1.00 73.30 74  A 1 
ATOM 604  C CZ  . ARG A 1 74  ? -3.151  -16.967 -12.650 1.00 70.34 74  A 1 
ATOM 605  N NH1 . ARG A 1 74  ? -3.956  -17.019 -11.618 1.00 62.69 74  A 1 
ATOM 606  N NH2 . ARG A 1 74  ? -3.525  -16.299 -13.703 1.00 59.60 74  A 1 
ATOM 607  N N   . ASP A 1 75  ? 1.837   -17.444 -15.047 1.00 90.16 75  A 1 
ATOM 608  C CA  . ASP A 1 75  ? 1.512   -17.758 -16.437 1.00 91.11 75  A 1 
ATOM 609  C C   . ASP A 1 75  ? 2.744   -18.273 -17.190 1.00 92.71 75  A 1 
ATOM 610  O O   . ASP A 1 75  ? 2.654   -19.291 -17.873 1.00 92.31 75  A 1 
ATOM 611  C CB  . ASP A 1 75  ? 0.843   -16.545 -17.088 1.00 88.91 75  A 1 
ATOM 612  C CG  . ASP A 1 75  ? -0.459  -16.127 -16.370 1.00 81.99 75  A 1 
ATOM 613  O OD1 . ASP A 1 75  ? -1.066  -16.952 -15.630 1.00 76.02 75  A 1 
ATOM 614  O OD2 . ASP A 1 75  ? -0.825  -14.939 -16.482 1.00 75.22 75  A 1 
ATOM 615  N N   . PHE A 1 76  ? 3.947   -17.694 -16.949 1.00 90.95 76  A 1 
ATOM 616  C CA  . PHE A 1 76  ? 5.204   -18.273 -17.433 1.00 92.15 76  A 1 
ATOM 617  C C   . PHE A 1 76  ? 5.446   -19.681 -16.891 1.00 94.05 76  A 1 
ATOM 618  O O   . PHE A 1 76  ? 5.816   -20.572 -17.654 1.00 93.00 76  A 1 
ATOM 619  C CB  . PHE A 1 76  ? 6.393   -17.376 -17.068 1.00 90.31 76  A 1 
ATOM 620  C CG  . PHE A 1 76  ? 6.622   -16.228 -18.024 1.00 87.35 76  A 1 
ATOM 621  C CD1 . PHE A 1 76  ? 6.868   -16.490 -19.384 1.00 79.17 76  A 1 
ATOM 622  C CD2 . PHE A 1 76  ? 6.637   -14.903 -17.558 1.00 79.47 76  A 1 
ATOM 623  C CE1 . PHE A 1 76  ? 7.108   -15.438 -20.282 1.00 77.94 76  A 1 
ATOM 624  C CE2 . PHE A 1 76  ? 6.879   -13.846 -18.452 1.00 80.23 76  A 1 
ATOM 625  C CZ  . PHE A 1 76  ? 7.113   -14.113 -19.816 1.00 82.44 76  A 1 
ATOM 626  N N   . ARG A 1 77  ? 5.200   -19.917 -15.586 1.00 94.85 77  A 1 
ATOM 627  C CA  . ARG A 1 77  ? 5.337   -21.263 -15.014 1.00 95.54 77  A 1 
ATOM 628  C C   . ARG A 1 77  ? 4.394   -22.258 -15.693 1.00 96.76 77  A 1 
ATOM 629  O O   . ARG A 1 77  ? 4.822   -23.371 -15.988 1.00 96.08 77  A 1 
ATOM 630  C CB  . ARG A 1 77  ? 5.125   -21.210 -13.497 1.00 94.02 77  A 1 
ATOM 631  C CG  . ARG A 1 77  ? 5.282   -22.598 -12.851 1.00 85.21 77  A 1 
ATOM 632  C CD  . ARG A 1 77  ? 5.011   -22.564 -11.345 1.00 84.15 77  A 1 
ATOM 633  N NE  . ARG A 1 77  ? 6.083   -21.879 -10.597 1.00 75.77 77  A 1 
ATOM 634  C CZ  . ARG A 1 77  ? 6.116   -21.704 -9.280  1.00 72.23 77  A 1 
ATOM 635  N NH1 . ARG A 1 77  ? 5.137   -22.086 -8.507  1.00 64.31 77  A 1 
ATOM 636  N NH2 . ARG A 1 77  ? 7.151   -21.153 -8.714  1.00 61.63 77  A 1 
ATOM 637  N N   . ARG A 1 78  ? 3.134   -21.863 -15.947 1.00 95.30 78  A 1 
ATOM 638  C CA  . ARG A 1 78  ? 2.174   -22.694 -16.687 1.00 95.77 78  A 1 
ATOM 639  C C   . ARG A 1 78  ? 2.650   -22.977 -18.107 1.00 96.38 78  A 1 
ATOM 640  O O   . ARG A 1 78  ? 2.634   -24.137 -18.507 1.00 95.06 78  A 1 
ATOM 641  C CB  . ARG A 1 78  ? 0.805   -22.010 -16.726 1.00 95.57 78  A 1 
ATOM 642  C CG  . ARG A 1 78  ? 0.082   -22.090 -15.376 1.00 90.25 78  A 1 
ATOM 643  C CD  . ARG A 1 78  ? -1.208  -21.273 -15.454 1.00 87.77 78  A 1 
ATOM 644  N NE  . ARG A 1 78  ? -2.041  -21.446 -14.254 1.00 80.68 78  A 1 
ATOM 645  C CZ  . ARG A 1 78  ? -3.228  -20.895 -14.066 1.00 75.24 78  A 1 
ATOM 646  N NH1 . ARG A 1 78  ? -3.730  -20.035 -14.916 1.00 69.94 78  A 1 
ATOM 647  N NH2 . ARG A 1 78  ? -3.944  -21.210 -13.015 1.00 65.67 78  A 1 
ATOM 648  N N   . LEU A 1 79  ? 3.151   -21.953 -18.815 1.00 94.81 79  A 1 
ATOM 649  C CA  . LEU A 1 79  ? 3.703   -22.097 -20.160 1.00 94.73 79  A 1 
ATOM 650  C C   . LEU A 1 79  ? 4.874   -23.087 -20.187 1.00 95.60 79  A 1 
ATOM 651  O O   . LEU A 1 79  ? 4.883   -23.996 -21.013 1.00 95.56 79  A 1 
ATOM 652  C CB  . LEU A 1 79  ? 4.125   -20.708 -20.670 1.00 94.77 79  A 1 
ATOM 653  C CG  . LEU A 1 79  ? 4.754   -20.714 -22.079 1.00 90.49 79  A 1 
ATOM 654  C CD1 . LEU A 1 79  ? 3.759   -21.176 -23.145 1.00 83.53 79  A 1 
ATOM 655  C CD2 . LEU A 1 79  ? 5.235   -19.309 -22.424 1.00 84.12 79  A 1 
ATOM 656  N N   . TRP A 1 80  ? 5.841   -22.956 -19.266 1.00 96.75 80  A 1 
ATOM 657  C CA  . TRP A 1 80  ? 6.969   -23.883 -19.175 1.00 96.98 80  A 1 
ATOM 658  C C   . TRP A 1 80  ? 6.511   -25.319 -18.908 1.00 97.47 80  A 1 
ATOM 659  O O   . TRP A 1 80  ? 6.952   -26.236 -19.588 1.00 97.03 80  A 1 
ATOM 660  C CB  . TRP A 1 80  ? 7.949   -23.414 -18.092 1.00 96.73 80  A 1 
ATOM 661  C CG  . TRP A 1 80  ? 8.545   -22.054 -18.289 1.00 96.23 80  A 1 
ATOM 662  C CD1 . TRP A 1 80  ? 8.758   -21.428 -19.470 1.00 93.70 80  A 1 
ATOM 663  C CD2 . TRP A 1 80  ? 9.021   -21.128 -17.262 1.00 94.60 80  A 1 
ATOM 664  N NE1 . TRP A 1 80  ? 9.314   -20.185 -19.250 1.00 93.31 80  A 1 
ATOM 665  C CE2 . TRP A 1 80  ? 9.507   -19.947 -17.903 1.00 93.99 80  A 1 
ATOM 666  C CE3 . TRP A 1 80  ? 9.097   -21.171 -15.850 1.00 93.39 80  A 1 
ATOM 667  C CZ2 . TRP A 1 80  ? 10.034  -18.865 -17.181 1.00 91.84 80  A 1 
ATOM 668  C CZ3 . TRP A 1 80  ? 9.629   -20.093 -15.116 1.00 90.80 80  A 1 
ATOM 669  C CH2 . TRP A 1 80  ? 10.097  -18.940 -15.776 1.00 90.29 80  A 1 
ATOM 670  N N   . ILE A 1 81  ? 5.569   -25.516 -17.962 1.00 96.36 81  A 1 
ATOM 671  C CA  . ILE A 1 81  ? 5.010   -26.844 -17.678 1.00 96.47 81  A 1 
ATOM 672  C C   . ILE A 1 81  ? 4.321   -27.425 -18.917 1.00 97.00 81  A 1 
ATOM 673  O O   . ILE A 1 81  ? 4.509   -28.604 -19.206 1.00 96.69 81  A 1 
ATOM 674  C CB  . ILE A 1 81  ? 4.056   -26.787 -16.467 1.00 96.05 81  A 1 
ATOM 675  C CG1 . ILE A 1 81  ? 4.864   -26.524 -15.173 1.00 94.96 81  A 1 
ATOM 676  C CG2 . ILE A 1 81  ? 3.247   -28.093 -16.322 1.00 94.37 81  A 1 
ATOM 677  C CD1 . ILE A 1 81  ? 3.997   -26.153 -13.962 1.00 90.95 81  A 1 
ATOM 678  N N   . MET A 1 82  ? 3.547   -26.625 -19.658 1.00 96.77 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? 2.881   -27.087 -20.878 1.00 96.72 82  A 1 
ATOM 680  C C   . MET A 1 82  ? 3.880   -27.515 -21.957 1.00 97.25 82  A 1 
ATOM 681  O O   . MET A 1 82  ? 3.695   -28.573 -22.553 1.00 96.48 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? 1.947   -25.996 -21.421 1.00 96.33 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? 0.691   -25.833 -20.561 1.00 90.40 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? -0.435  -24.524 -21.115 1.00 81.42 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? -1.051  -25.249 -22.663 1.00 69.45 82  A 1 
ATOM 686  N N   . ARG A 1 83  ? 4.961   -26.729 -22.165 1.00 97.35 83  A 1 
ATOM 687  C CA  . ARG A 1 83  ? 6.026   -27.064 -23.124 1.00 97.17 83  A 1 
ATOM 688  C C   . ARG A 1 83  ? 6.748   -28.357 -22.743 1.00 97.60 83  A 1 
ATOM 689  O O   . ARG A 1 83  ? 6.863   -29.252 -23.574 1.00 97.12 83  A 1 
ATOM 690  C CB  . ARG A 1 83  ? 7.025   -25.906 -23.228 1.00 96.54 83  A 1 
ATOM 691  C CG  . ARG A 1 83  ? 6.442   -24.691 -23.953 1.00 94.81 83  A 1 
ATOM 692  C CD  . ARG A 1 83  ? 7.457   -23.543 -23.901 1.00 92.71 83  A 1 
ATOM 693  N NE  . ARG A 1 83  ? 6.979   -22.346 -24.614 1.00 88.89 83  A 1 
ATOM 694  C CZ  . ARG A 1 83  ? 7.681   -21.236 -24.809 1.00 87.17 83  A 1 
ATOM 695  N NH1 . ARG A 1 83  ? 8.887   -21.083 -24.326 1.00 82.01 83  A 1 
ATOM 696  N NH2 . ARG A 1 83  ? 7.177   -20.255 -25.502 1.00 81.70 83  A 1 
ATOM 697  N N   . ILE A 1 84  ? 7.164   -28.482 -21.480 1.00 97.50 84  A 1 
ATOM 698  C CA  . ILE A 1 84  ? 7.812   -29.696 -20.967 1.00 97.68 84  A 1 
ATOM 699  C C   . ILE A 1 84  ? 6.871   -30.897 -21.107 1.00 97.99 84  A 1 
ATOM 700  O O   . ILE A 1 84  ? 7.284   -31.942 -21.590 1.00 97.76 84  A 1 
ATOM 701  C CB  . ILE A 1 84  ? 8.255   -29.505 -19.499 1.00 97.66 84  A 1 
ATOM 702  C CG1 . ILE A 1 84  ? 9.337   -28.405 -19.369 1.00 96.91 84  A 1 
ATOM 703  C CG2 . ILE A 1 84  ? 8.813   -30.818 -18.913 1.00 96.51 84  A 1 
ATOM 704  C CD1 . ILE A 1 84  ? 9.488   -27.879 -17.938 1.00 95.12 84  A 1 
ATOM 705  N N   . ASN A 1 85  ? 5.590   -30.760 -20.731 1.00 97.96 85  A 1 
ATOM 706  C CA  . ASN A 1 85  ? 4.615   -31.843 -20.840 1.00 97.92 85  A 1 
ATOM 707  C C   . ASN A 1 85  ? 4.396   -32.289 -22.293 1.00 97.99 85  A 1 
ATOM 708  O O   . ASN A 1 85  ? 4.280   -33.486 -22.542 1.00 97.32 85  A 1 
ATOM 709  C CB  . ASN A 1 85  ? 3.303   -31.382 -20.188 1.00 97.33 85  A 1 
ATOM 710  C CG  . ASN A 1 85  ? 2.244   -32.469 -20.089 1.00 94.73 85  A 1 
ATOM 711  O OD1 . ASN A 1 85  ? 2.491   -33.657 -19.985 1.00 86.06 85  A 1 
ATOM 712  N ND2 . ASN A 1 85  ? 0.989   -32.093 -20.074 1.00 86.31 85  A 1 
ATOM 713  N N   . ALA A 1 86  ? 4.352   -31.344 -23.243 1.00 97.78 86  A 1 
ATOM 714  C CA  . ALA A 1 86  ? 4.250   -31.671 -24.663 1.00 97.51 86  A 1 
ATOM 715  C C   . ALA A 1 86  ? 5.468   -32.480 -25.145 1.00 97.62 86  A 1 
ATOM 716  O O   . ALA A 1 86  ? 5.292   -33.541 -25.743 1.00 97.07 86  A 1 
ATOM 717  C CB  . ALA A 1 86  ? 4.060   -30.372 -25.457 1.00 97.22 86  A 1 
ATOM 718  N N   . ALA A 1 87  ? 6.689   -32.036 -24.793 1.00 97.79 87  A 1 
ATOM 719  C CA  . ALA A 1 87  ? 7.918   -32.752 -25.134 1.00 97.66 87  A 1 
ATOM 720  C C   . ALA A 1 87  ? 8.012   -34.126 -24.438 1.00 97.70 87  A 1 
ATOM 721  O O   . ALA A 1 87  ? 8.384   -35.117 -25.064 1.00 97.17 87  A 1 
ATOM 722  C CB  . ALA A 1 87  ? 9.101   -31.846 -24.791 1.00 97.65 87  A 1 
ATOM 723  N N   . CYS A 1 88  ? 7.596   -34.232 -23.167 1.00 98.19 88  A 1 
ATOM 724  C CA  . CYS A 1 88  ? 7.517   -35.518 -22.469 1.00 98.07 88  A 1 
ATOM 725  C C   . CYS A 1 88  ? 6.556   -36.490 -23.167 1.00 98.03 88  A 1 
ATOM 726  O O   . CYS A 1 88  ? 6.899   -37.653 -23.360 1.00 97.38 88  A 1 
ATOM 727  C CB  . CYS A 1 88  ? 7.072   -35.301 -21.021 1.00 97.84 88  A 1 
ATOM 728  S SG  . CYS A 1 88  ? 8.353   -34.458 -20.052 1.00 96.74 88  A 1 
ATOM 729  N N   . LYS A 1 89  ? 5.363   -36.009 -23.578 1.00 98.20 89  A 1 
ATOM 730  C CA  . LYS A 1 89  ? 4.386   -36.832 -24.304 1.00 97.88 89  A 1 
ATOM 731  C C   . LYS A 1 89  ? 4.929   -37.341 -25.636 1.00 97.78 89  A 1 
ATOM 732  O O   . LYS A 1 89  ? 4.705   -38.503 -25.946 1.00 96.76 89  A 1 
ATOM 733  C CB  . LYS A 1 89  ? 3.095   -36.045 -24.538 1.00 97.54 89  A 1 
ATOM 734  C CG  . LYS A 1 89  ? 2.228   -35.973 -23.276 1.00 94.39 89  A 1 
ATOM 735  C CD  . LYS A 1 89  ? 0.970   -35.164 -23.594 1.00 88.56 89  A 1 
ATOM 736  C CE  . LYS A 1 89  ? 0.042   -35.131 -22.382 1.00 81.89 89  A 1 
ATOM 737  N NZ  . LYS A 1 89  ? -1.263  -34.527 -22.748 1.00 72.13 89  A 1 
ATOM 738  N N   . ALA A 1 90  ? 5.675   -36.510 -26.375 1.00 97.83 90  A 1 
ATOM 739  C CA  . ALA A 1 90  ? 6.346   -36.930 -27.607 1.00 97.30 90  A 1 
ATOM 740  C C   . ALA A 1 90  ? 7.368   -38.059 -27.357 1.00 97.04 90  A 1 
ATOM 741  O O   . ALA A 1 90  ? 7.543   -38.932 -28.197 1.00 95.54 90  A 1 
ATOM 742  C CB  . ALA A 1 90  ? 7.001   -35.698 -28.246 1.00 96.88 90  A 1 
ATOM 743  N N   . ASN A 1 91  ? 7.974   -38.091 -26.157 1.00 97.44 91  A 1 
ATOM 744  C CA  . ASN A 1 91  ? 8.906   -39.134 -25.714 1.00 97.04 91  A 1 
ATOM 745  C C   . ASN A 1 91  ? 8.226   -40.292 -24.943 1.00 96.99 91  A 1 
ATOM 746  O O   . ASN A 1 91  ? 8.897   -41.079 -24.273 1.00 95.59 91  A 1 
ATOM 747  C CB  . ASN A 1 91  ? 10.035  -38.455 -24.921 1.00 96.91 91  A 1 
ATOM 748  C CG  . ASN A 1 91  ? 10.940  -37.639 -25.824 1.00 96.56 91  A 1 
ATOM 749  O OD1 . ASN A 1 91  ? 11.704  -38.187 -26.592 1.00 87.69 91  A 1 
ATOM 750  N ND2 . ASN A 1 91  ? 10.894  -36.332 -25.771 1.00 88.58 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? 6.883   -40.394 -24.979 1.00 96.99 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? 6.126   -41.476 -24.332 1.00 96.20 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? 6.135   -41.445 -22.799 1.00 95.85 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? 6.060   -42.486 -22.151 1.00 93.47 92  A 1 
ATOM 755  N N   . MET A 1 93  ? 6.239   -40.238 -22.188 1.00 96.39 93  A 1 
ATOM 756  C CA  . MET A 1 93  ? 6.207   -40.046 -20.737 1.00 96.04 93  A 1 
ATOM 757  C C   . MET A 1 93  ? 5.253   -38.910 -20.350 1.00 96.96 93  A 1 
ATOM 758  O O   . MET A 1 93  ? 4.939   -38.030 -21.148 1.00 95.60 93  A 1 
ATOM 759  C CB  . MET A 1 93  ? 7.647   -39.817 -20.230 1.00 92.56 93  A 1 
ATOM 760  C CG  . MET A 1 93  ? 7.723   -39.740 -18.700 1.00 85.99 93  A 1 
ATOM 761  S SD  . MET A 1 93  ? 9.376   -39.489 -18.022 1.00 85.55 93  A 1 
ATOM 762  C CE  . MET A 1 93  ? 9.946   -41.192 -17.965 1.00 76.28 93  A 1 
ATOM 763  N N   . ASN A 1 94  ? 4.762   -38.891 -19.113 1.00 96.48 94  A 1 
ATOM 764  C CA  . ASN A 1 94  ? 4.025   -37.748 -18.583 1.00 96.05 94  A 1 
ATOM 765  C C   . ASN A 1 94  ? 4.939   -36.832 -17.755 1.00 96.74 94  A 1 
ATOM 766  O O   . ASN A 1 94  ? 5.963   -37.247 -17.219 1.00 95.40 94  A 1 
ATOM 767  C CB  . ASN A 1 94  ? 2.733   -38.222 -17.880 1.00 93.58 94  A 1 
ATOM 768  C CG  . ASN A 1 94  ? 2.937   -38.895 -16.530 1.00 89.82 94  A 1 
ATOM 769  O OD1 . ASN A 1 94  ? 3.872   -38.650 -15.808 1.00 80.22 94  A 1 
ATOM 770  N ND2 . ASN A 1 94  ? 2.014   -39.729 -16.108 1.00 81.05 94  A 1 
ATOM 771  N N   . TYR A 1 95  ? 4.540   -35.562 -17.614 1.00 96.90 95  A 1 
ATOM 772  C CA  . TYR A 1 95  ? 5.297   -34.543 -16.890 1.00 97.39 95  A 1 
ATOM 773  C C   . TYR A 1 95  ? 5.627   -34.944 -15.445 1.00 97.64 95  A 1 
ATOM 774  O O   . TYR A 1 95  ? 6.730   -34.701 -14.969 1.00 97.23 95  A 1 
ATOM 775  C CB  . TYR A 1 95  ? 4.493   -33.238 -16.906 1.00 97.09 95  A 1 
ATOM 776  C CG  . TYR A 1 95  ? 5.067   -32.145 -16.022 1.00 97.29 95  A 1 
ATOM 777  C CD1 . TYR A 1 95  ? 4.586   -31.969 -14.708 1.00 94.61 95  A 1 
ATOM 778  C CD2 . TYR A 1 95  ? 6.116   -31.333 -16.496 1.00 94.60 95  A 1 
ATOM 779  C CE1 . TYR A 1 95  ? 5.163   -30.998 -13.867 1.00 94.45 95  A 1 
ATOM 780  C CE2 . TYR A 1 95  ? 6.694   -30.361 -15.657 1.00 94.07 95  A 1 
ATOM 781  C CZ  . TYR A 1 95  ? 6.219   -30.195 -14.336 1.00 96.09 95  A 1 
ATOM 782  O OH  . TYR A 1 95  ? 6.791   -29.271 -13.519 1.00 94.59 95  A 1 
ATOM 783  N N   . SER A 1 96  ? 4.674   -35.552 -14.730 1.00 97.69 96  A 1 
ATOM 784  C CA  . SER A 1 96  ? 4.846   -35.914 -13.319 1.00 97.49 96  A 1 
ATOM 785  C C   . SER A 1 96  ? 5.919   -36.986 -13.135 1.00 97.61 96  A 1 
ATOM 786  O O   . SER A 1 96  ? 6.788   -36.824 -12.283 1.00 96.65 96  A 1 
ATOM 787  C CB  . SER A 1 96  ? 3.521   -36.399 -12.721 1.00 96.45 96  A 1 
ATOM 788  O OG  . SER A 1 96  ? 2.533   -35.394 -12.852 1.00 85.61 96  A 1 
ATOM 789  N N   . ARG A 1 97  ? 5.891   -38.036 -13.957 1.00 97.19 97  A 1 
ATOM 790  C CA  . ARG A 1 97  ? 6.912   -39.093 -13.966 1.00 97.19 97  A 1 
ATOM 791  C C   . ARG A 1 97  ? 8.277   -38.543 -14.363 1.00 97.67 97  A 1 
ATOM 792  O O   . ARG A 1 97  ? 9.242   -38.802 -13.663 1.00 97.11 97  A 1 
ATOM 793  C CB  . ARG A 1 97  ? 6.493   -40.240 -14.893 1.00 96.34 97  A 1 
ATOM 794  C CG  . ARG A 1 97  ? 5.391   -41.115 -14.286 1.00 90.18 97  A 1 
ATOM 795  C CD  . ARG A 1 97  ? 5.050   -42.268 -15.243 1.00 85.51 97  A 1 
ATOM 796  N NE  . ARG A 1 97  ? 4.001   -43.154 -14.695 1.00 74.83 97  A 1 
ATOM 797  C CZ  . ARG A 1 97  ? 3.499   -44.224 -15.293 1.00 67.37 97  A 1 
ATOM 798  N NH1 . ARG A 1 97  ? 3.879   -44.601 -16.485 1.00 61.60 97  A 1 
ATOM 799  N NH2 . ARG A 1 97  ? 2.593   -44.953 -14.696 1.00 57.78 97  A 1 
ATOM 800  N N   . PHE A 1 98  ? 8.336   -37.698 -15.402 1.00 97.52 98  A 1 
ATOM 801  C CA  . PHE A 1 98  ? 9.575   -37.047 -15.830 1.00 97.83 98  A 1 
ATOM 802  C C   . PHE A 1 98  ? 10.230  -36.238 -14.701 1.00 98.12 98  A 1 
ATOM 803  O O   . PHE A 1 98  ? 11.389  -36.459 -14.367 1.00 98.05 98  A 1 
ATOM 804  C CB  . PHE A 1 98  ? 9.269   -36.152 -17.030 1.00 97.89 98  A 1 
ATOM 805  C CG  . PHE A 1 98  ? 10.463  -35.344 -17.503 1.00 98.14 98  A 1 
ATOM 806  C CD1 . PHE A 1 98  ? 10.496  -33.946 -17.331 1.00 96.55 98  A 1 
ATOM 807  C CD2 . PHE A 1 98  ? 11.549  -35.997 -18.112 1.00 96.91 98  A 1 
ATOM 808  C CE1 . PHE A 1 98  ? 11.602  -33.209 -17.788 1.00 97.03 98  A 1 
ATOM 809  C CE2 . PHE A 1 98  ? 12.654  -35.259 -18.563 1.00 96.90 98  A 1 
ATOM 810  C CZ  . PHE A 1 98  ? 12.679  -33.863 -18.410 1.00 97.87 98  A 1 
ATOM 811  N N   . MET A 1 99  ? 9.466   -35.347 -14.060 1.00 97.77 99  A 1 
ATOM 812  C CA  . MET A 1 99  ? 9.997   -34.533 -12.960 1.00 97.66 99  A 1 
ATOM 813  C C   . MET A 1 99  ? 10.398  -35.377 -11.745 1.00 97.82 99  A 1 
ATOM 814  O O   . MET A 1 99  ? 11.310  -34.989 -11.017 1.00 97.29 99  A 1 
ATOM 815  C CB  . MET A 1 99  ? 8.957   -33.492 -12.531 1.00 97.15 99  A 1 
ATOM 816  C CG  . MET A 1 99  ? 8.705   -32.395 -13.577 1.00 95.57 99  A 1 
ATOM 817  S SD  . MET A 1 99  ? 10.084  -31.317 -14.067 1.00 92.40 99  A 1 
ATOM 818  C CE  . MET A 1 99  ? 10.740  -30.753 -12.485 1.00 87.09 99  A 1 
ATOM 819  N N   . HIS A 1 100 ? 9.700   -36.496 -11.488 1.00 97.32 100 A 1 
ATOM 820  C CA  . HIS A 1 100 ? 10.062  -37.432 -10.431 1.00 97.30 100 A 1 
ATOM 821  C C   . HIS A 1 100 ? 11.364  -38.174 -10.756 1.00 97.57 100 A 1 
ATOM 822  O O   . HIS A 1 100 ? 12.262  -38.192 -9.919  1.00 97.04 100 A 1 
ATOM 823  C CB  . HIS A 1 100 ? 8.898   -38.396 -10.180 1.00 96.89 100 A 1 
ATOM 824  C CG  . HIS A 1 100 ? 9.173   -39.339 -9.033  1.00 96.42 100 A 1 
ATOM 825  N ND1 . HIS A 1 100 ? 9.477   -38.979 -7.743  1.00 86.53 100 A 1 
ATOM 826  C CD2 . HIS A 1 100 ? 9.180   -40.701 -9.081  1.00 88.72 100 A 1 
ATOM 827  C CE1 . HIS A 1 100 ? 9.662   -40.108 -7.035  1.00 90.36 100 A 1 
ATOM 828  N NE2 . HIS A 1 100 ? 9.487   -41.178 -7.806  1.00 91.67 100 A 1 
ATOM 829  N N   . GLY A 1 101 ? 11.501  -38.684 -11.975 1.00 97.85 101 A 1 
ATOM 830  C CA  . GLY A 1 101 ? 12.717  -39.356 -12.437 1.00 97.84 101 A 1 
ATOM 831  C C   . GLY A 1 101 ? 13.946  -38.452 -12.410 1.00 98.07 101 A 1 
ATOM 832  O O   . GLY A 1 101 ? 14.971  -38.838 -11.859 1.00 97.81 101 A 1 
ATOM 833  N N   . LEU A 1 102 ? 13.823  -37.201 -12.875 1.00 97.92 102 A 1 
ATOM 834  C CA  . LEU A 1 102 ? 14.916  -36.221 -12.765 1.00 97.68 102 A 1 
ATOM 835  C C   . LEU A 1 102 ? 15.332  -35.956 -11.312 1.00 97.70 102 A 1 
ATOM 836  O O   . LEU A 1 102 ? 16.504  -35.736 -11.037 1.00 96.98 102 A 1 
ATOM 837  C CB  . LEU A 1 102 ? 14.496  -34.887 -13.403 1.00 97.31 102 A 1 
ATOM 838  C CG  . LEU A 1 102 ? 14.421  -34.858 -14.938 1.00 95.57 102 A 1 
ATOM 839  C CD1 . LEU A 1 102 ? 14.107  -33.418 -15.349 1.00 88.04 102 A 1 
ATOM 840  C CD2 . LEU A 1 102 ? 15.725  -35.269 -15.620 1.00 88.44 102 A 1 
ATOM 841  N N   . LYS A 1 103 ? 14.375  -35.967 -10.368 1.00 97.31 103 A 1 
ATOM 842  C CA  . LYS A 1 103 ? 14.681  -35.808 -8.944  1.00 96.89 103 A 1 
ATOM 843  C C   . LYS A 1 103 ? 15.440  -37.023 -8.397  1.00 97.12 103 A 1 
ATOM 844  O O   . LYS A 1 103 ? 16.340  -36.834 -7.585  1.00 96.28 103 A 1 
ATOM 845  C CB  . LYS A 1 103 ? 13.384  -35.522 -8.171  1.00 96.10 103 A 1 
ATOM 846  C CG  . LYS A 1 103 ? 13.676  -35.167 -6.712  1.00 88.21 103 A 1 
ATOM 847  C CD  . LYS A 1 103 ? 12.386  -34.976 -5.917  1.00 85.59 103 A 1 
ATOM 848  C CE  . LYS A 1 103 ? 12.762  -34.730 -4.453  1.00 76.99 103 A 1 
ATOM 849  N NZ  . LYS A 1 103 ? 11.581  -34.785 -3.563  1.00 70.76 103 A 1 
ATOM 850  N N   . LEU A 1 104 ? 15.072  -38.237 -8.818  1.00 97.17 104 A 1 
ATOM 851  C CA  . LEU A 1 104 ? 15.756  -39.474 -8.429  1.00 97.11 104 A 1 
ATOM 852  C C   . LEU A 1 104 ? 17.165  -39.566 -9.029  1.00 97.10 104 A 1 
ATOM 853  O O   . LEU A 1 104 ? 18.084  -39.982 -8.334  1.00 95.81 104 A 1 
ATOM 854  C CB  . LEU A 1 104 ? 14.911  -40.693 -8.847  1.00 96.88 104 A 1 
ATOM 855  C CG  . LEU A 1 104 ? 13.579  -40.862 -8.095  1.00 95.71 104 A 1 
ATOM 856  C CD1 . LEU A 1 104 ? 12.830  -42.058 -8.678  1.00 90.57 104 A 1 
ATOM 857  C CD2 . LEU A 1 104 ? 13.774  -41.097 -6.598  1.00 89.98 104 A 1 
ATOM 858  N N   . SER A 1 105 ? 17.352  -39.093 -10.266 1.00 97.40 105 A 1 
ATOM 859  C CA  . SER A 1 105 ? 18.666  -39.038 -10.924 1.00 96.79 105 A 1 
ATOM 860  C C   . SER A 1 105 ? 19.572  -37.908 -10.412 1.00 96.78 105 A 1 
ATOM 861  O O   . SER A 1 105 ? 20.691  -37.752 -10.888 1.00 94.79 105 A 1 
ATOM 862  C CB  . SER A 1 105 ? 18.486  -38.948 -12.443 1.00 96.15 105 A 1 
ATOM 863  O OG  . SER A 1 105 ? 17.886  -37.726 -12.820 1.00 88.34 105 A 1 
ATOM 864  N N   . GLY A 1 106 ? 19.097  -37.076 -9.469  1.00 97.02 106 A 1 
ATOM 865  C CA  . GLY A 1 106 ? 19.858  -35.949 -8.916  1.00 96.62 106 A 1 
ATOM 866  C C   . GLY A 1 106 ? 20.001  -34.742 -9.853  1.00 96.62 106 A 1 
ATOM 867  O O   . GLY A 1 106 ? 20.706  -33.786 -9.525  1.00 94.37 106 A 1 
ATOM 868  N N   . ILE A 1 107 ? 19.306  -34.727 -10.999 1.00 96.37 107 A 1 
ATOM 869  C CA  . ILE A 1 107 ? 19.353  -33.627 -11.968 1.00 95.84 107 A 1 
ATOM 870  C C   . ILE A 1 107 ? 18.428  -32.497 -11.504 1.00 95.60 107 A 1 
ATOM 871  O O   . ILE A 1 107 ? 17.198  -32.581 -11.570 1.00 93.98 107 A 1 
ATOM 872  C CB  . ILE A 1 107 ? 19.034  -34.123 -13.397 1.00 95.72 107 A 1 
ATOM 873  C CG1 . ILE A 1 107 ? 20.054  -35.198 -13.844 1.00 94.24 107 A 1 
ATOM 874  C CG2 . ILE A 1 107 ? 19.042  -32.937 -14.375 1.00 92.84 107 A 1 
ATOM 875  C CD1 . ILE A 1 107 ? 19.707  -35.881 -15.174 1.00 89.06 107 A 1 
ATOM 876  N N   . ASN A 1 108 ? 19.021  -31.382 -11.060 1.00 95.80 108 A 1 
ATOM 877  C CA  . ASN A 1 108 ? 18.286  -30.215 -10.576 1.00 94.57 108 A 1 
ATOM 878  C C   . ASN A 1 108 ? 18.260  -29.081 -11.613 1.00 94.54 108 A 1 
ATOM 879  O O   . ASN A 1 108 ? 18.910  -28.047 -11.449 1.00 91.45 108 A 1 
ATOM 880  C CB  . ASN A 1 108 ? 18.841  -29.799 -9.204  1.00 92.05 108 A 1 
ATOM 881  C CG  . ASN A 1 108 ? 17.956  -28.782 -8.504  1.00 79.46 108 A 1 
ATOM 882  O OD1 . ASN A 1 108 ? 16.826  -28.487 -8.882  1.00 68.07 108 A 1 
ATOM 883  N ND2 . ASN A 1 108 ? 18.429  -28.224 -7.414  1.00 71.46 108 A 1 
ATOM 884  N N   . LEU A 1 109 ? 17.488  -29.261 -12.683 1.00 95.73 109 A 1 
ATOM 885  C CA  . LEU A 1 109 ? 17.265  -28.232 -13.699 1.00 95.57 109 A 1 
ATOM 886  C C   . LEU A 1 109 ? 15.983  -27.438 -13.430 1.00 95.97 109 A 1 
ATOM 887  O O   . LEU A 1 109 ? 14.916  -27.969 -13.112 1.00 94.34 109 A 1 
ATOM 888  C CB  . LEU A 1 109 ? 17.281  -28.848 -15.109 1.00 95.02 109 A 1 
ATOM 889  C CG  . LEU A 1 109 ? 18.653  -29.392 -15.557 1.00 93.50 109 A 1 
ATOM 890  C CD1 . LEU A 1 109 ? 18.516  -30.047 -16.928 1.00 86.56 109 A 1 
ATOM 891  C CD2 . LEU A 1 109 ? 19.708  -28.287 -15.664 1.00 86.44 109 A 1 
ATOM 892  N N   . ASN A 1 110 ? 16.069  -26.114 -13.601 1.00 95.84 110 A 1 
ATOM 893  C CA  . ASN A 1 110 ? 14.911  -25.238 -13.498 1.00 95.87 110 A 1 
ATOM 894  C C   . ASN A 1 110 ? 13.918  -25.500 -14.640 1.00 96.49 110 A 1 
ATOM 895  O O   . ASN A 1 110 ? 14.303  -25.684 -15.790 1.00 95.15 110 A 1 
ATOM 896  C CB  . ASN A 1 110 ? 15.384  -23.776 -13.490 1.00 93.84 110 A 1 
ATOM 897  C CG  . ASN A 1 110 ? 15.975  -23.369 -12.150 1.00 90.19 110 A 1 
ATOM 898  O OD1 . ASN A 1 110 ? 15.517  -23.786 -11.104 1.00 80.49 110 A 1 
ATOM 899  N ND2 . ASN A 1 110 ? 16.953  -22.501 -12.131 1.00 81.25 110 A 1 
ATOM 900  N N   . ARG A 1 111 ? 12.607  -25.369 -14.352 1.00 96.26 111 A 1 
ATOM 901  C CA  . ARG A 1 111 ? 11.543  -25.528 -15.366 1.00 96.77 111 A 1 
ATOM 902  C C   . ARG A 1 111 ? 11.721  -24.618 -16.581 1.00 97.50 111 A 1 
ATOM 903  O O   . ARG A 1 111 ? 11.313  -24.992 -17.669 1.00 96.39 111 A 1 
ATOM 904  C CB  . ARG A 1 111 ? 10.163  -25.257 -14.754 1.00 95.26 111 A 1 
ATOM 905  C CG  . ARG A 1 111 ? 9.754   -26.323 -13.745 1.00 91.46 111 A 1 
ATOM 906  C CD  . ARG A 1 111 ? 8.348   -26.034 -13.209 1.00 89.59 111 A 1 
ATOM 907  N NE  . ARG A 1 111 ? 7.948   -27.041 -12.217 1.00 85.52 111 A 1 
ATOM 908  C CZ  . ARG A 1 111 ? 8.245   -27.046 -10.927 1.00 84.31 111 A 1 
ATOM 909  N NH1 . ARG A 1 111 ? 8.883   -26.067 -10.350 1.00 73.03 111 A 1 
ATOM 910  N NH2 . ARG A 1 111 ? 7.905   -28.063 -10.190 1.00 76.94 111 A 1 
ATOM 911  N N   . LYS A 1 112 ? 12.300  -23.428 -16.395 1.00 96.61 112 A 1 
ATOM 912  C CA  . LYS A 1 112 ? 12.633  -22.519 -17.498 1.00 96.78 112 A 1 
ATOM 913  C C   . LYS A 1 112 ? 13.636  -23.183 -18.446 1.00 97.06 112 A 1 
ATOM 914  O O   . LYS A 1 112 ? 13.319  -23.311 -19.621 1.00 96.28 112 A 1 
ATOM 915  C CB  . LYS A 1 112 ? 13.142  -21.176 -16.947 1.00 96.08 112 A 1 
ATOM 916  C CG  . LYS A 1 112 ? 13.395  -20.192 -18.098 1.00 93.23 112 A 1 
ATOM 917  C CD  . LYS A 1 112 ? 14.037  -18.877 -17.648 1.00 89.97 112 A 1 
ATOM 918  C CE  . LYS A 1 112 ? 14.460  -18.158 -18.931 1.00 82.48 112 A 1 
ATOM 919  N NZ  . LYS A 1 112 ? 15.433  -17.071 -18.726 1.00 75.47 112 A 1 
ATOM 920  N N   . MET A 1 113 ? 14.763  -23.669 -17.918 1.00 97.00 113 A 1 
ATOM 921  C CA  . MET A 1 113 ? 15.816  -24.325 -18.700 1.00 96.71 113 A 1 
ATOM 922  C C   . MET A 1 113 ? 15.288  -25.573 -19.404 1.00 97.36 113 A 1 
ATOM 923  O O   . MET A 1 113 ? 15.443  -25.712 -20.608 1.00 96.52 113 A 1 
ATOM 924  C CB  . MET A 1 113 ? 17.005  -24.699 -17.800 1.00 95.60 113 A 1 
ATOM 925  C CG  . MET A 1 113 ? 17.670  -23.494 -17.122 1.00 89.92 113 A 1 
ATOM 926  S SD  . MET A 1 113 ? 18.224  -22.173 -18.227 1.00 78.15 113 A 1 
ATOM 927  C CE  . MET A 1 113 ? 19.423  -23.053 -19.261 1.00 67.13 113 A 1 
ATOM 928  N N   . LEU A 1 114 ? 14.550  -26.428 -18.681 1.00 97.15 114 A 1 
ATOM 929  C CA  . LEU A 1 114 ? 13.908  -27.604 -19.281 1.00 97.41 114 A 1 
ATOM 930  C C   . LEU A 1 114 ? 12.964  -27.241 -20.436 1.00 97.73 114 A 1 
ATOM 931  O O   . LEU A 1 114 ? 12.891  -27.956 -21.427 1.00 97.51 114 A 1 
ATOM 932  C CB  . LEU A 1 114 ? 13.125  -28.367 -18.197 1.00 97.39 114 A 1 
ATOM 933  C CG  . LEU A 1 114 ? 13.987  -29.043 -17.118 1.00 96.91 114 A 1 
ATOM 934  C CD1 . LEU A 1 114 ? 13.079  -29.595 -16.021 1.00 93.25 114 A 1 
ATOM 935  C CD2 . LEU A 1 114 ? 14.816  -30.192 -17.691 1.00 93.29 114 A 1 
ATOM 936  N N   . SER A 1 115 ? 12.221  -26.131 -20.313 1.00 97.26 115 A 1 
ATOM 937  C CA  . SER A 1 115 ? 11.331  -25.681 -21.388 1.00 97.29 115 A 1 
ATOM 938  C C   . SER A 1 115 ? 12.071  -25.102 -22.596 1.00 97.36 115 A 1 
ATOM 939  O O   . SER A 1 115 ? 11.536  -25.163 -23.701 1.00 96.63 115 A 1 
ATOM 940  C CB  . SER A 1 115 ? 10.302  -24.677 -20.862 1.00 96.84 115 A 1 
ATOM 941  O OG  . SER A 1 115 ? 10.816  -23.380 -20.630 1.00 90.82 115 A 1 
ATOM 942  N N   . GLU A 1 116 ? 13.245  -24.501 -22.382 1.00 97.11 116 A 1 
ATOM 943  C CA  . GLU A 1 116 ? 14.117  -24.001 -23.448 1.00 96.82 116 A 1 
ATOM 944  C C   . GLU A 1 116 ? 14.783  -25.174 -24.179 1.00 96.96 116 A 1 
ATOM 945  O O   . GLU A 1 116 ? 14.654  -25.266 -25.397 1.00 95.92 116 A 1 
ATOM 946  C CB  . GLU A 1 116 ? 15.123  -22.984 -22.872 1.00 96.05 116 A 1 
ATOM 947  C CG  . GLU A 1 116 ? 14.426  -21.653 -22.518 1.00 89.35 116 A 1 
ATOM 948  C CD  . GLU A 1 116 ? 15.271  -20.642 -21.720 1.00 83.63 116 A 1 
ATOM 949  O OE1 . GLU A 1 116 ? 14.766  -19.503 -21.511 1.00 74.58 116 A 1 
ATOM 950  O OE2 . GLU A 1 116 ? 16.339  -20.989 -21.179 1.00 74.18 116 A 1 
ATOM 951  N N   . MET A 1 117 ? 15.339  -26.148 -23.446 1.00 97.11 117 A 1 
ATOM 952  C CA  . MET A 1 117 ? 15.873  -27.391 -24.019 1.00 96.85 117 A 1 
ATOM 953  C C   . MET A 1 117 ? 14.825  -28.163 -24.827 1.00 97.31 117 A 1 
ATOM 954  O O   . MET A 1 117 ? 15.108  -28.630 -25.921 1.00 96.59 117 A 1 
ATOM 955  C CB  . MET A 1 117 ? 16.405  -28.301 -22.906 1.00 95.86 117 A 1 
ATOM 956  C CG  . MET A 1 117 ? 17.628  -27.727 -22.194 1.00 90.64 117 A 1 
ATOM 957  S SD  . MET A 1 117 ? 18.227  -28.798 -20.857 1.00 87.74 117 A 1 
ATOM 958  C CE  . MET A 1 117 ? 19.027  -30.077 -21.874 1.00 76.27 117 A 1 
ATOM 959  N N   . ALA A 1 118 ? 13.583  -28.239 -24.324 1.00 97.06 118 A 1 
ATOM 960  C CA  . ALA A 1 118 ? 12.494  -28.904 -25.037 1.00 96.73 118 A 1 
ATOM 961  C C   . ALA A 1 118 ? 12.184  -28.299 -26.419 1.00 96.88 118 A 1 
ATOM 962  O O   . ALA A 1 118 ? 11.581  -28.977 -27.248 1.00 95.90 118 A 1 
ATOM 963  C CB  . ALA A 1 118 ? 11.252  -28.876 -24.135 1.00 96.58 118 A 1 
ATOM 964  N N   . ILE A 1 119 ? 12.536  -27.021 -26.638 1.00 96.83 119 A 1 
ATOM 965  C CA  . ILE A 1 119 ? 12.292  -26.309 -27.902 1.00 96.09 119 A 1 
ATOM 966  C C   . ILE A 1 119 ? 13.552  -26.278 -28.770 1.00 96.40 119 A 1 
ATOM 967  O O   . ILE A 1 119 ? 13.467  -26.506 -29.971 1.00 95.27 119 A 1 
ATOM 968  C CB  . ILE A 1 119 ? 11.777  -24.877 -27.624 1.00 95.01 119 A 1 
ATOM 969  C CG1 . ILE A 1 119 ? 10.400  -24.935 -26.925 1.00 91.51 119 A 1 
ATOM 970  C CG2 . ILE A 1 119 ? 11.669  -24.048 -28.920 1.00 89.71 119 A 1 
ATOM 971  C CD1 . ILE A 1 119 ? 9.954   -23.573 -26.375 1.00 80.65 119 A 1 
ATOM 972  N N   . HIS A 1 120 ? 14.701  -25.936 -28.168 1.00 97.12 120 A 1 
ATOM 973  C CA  . HIS A 1 120 ? 15.940  -25.674 -28.900 1.00 96.95 120 A 1 
ATOM 974  C C   . HIS A 1 120 ? 16.807  -26.922 -29.083 1.00 97.14 120 A 1 
ATOM 975  O O   . HIS A 1 120 ? 17.502  -27.032 -30.087 1.00 95.53 120 A 1 
ATOM 976  C CB  . HIS A 1 120 ? 16.701  -24.548 -28.191 1.00 96.31 120 A 1 
ATOM 977  C CG  . HIS A 1 120 ? 15.965  -23.230 -28.249 1.00 95.13 120 A 1 
ATOM 978  N ND1 . HIS A 1 120 ? 15.694  -22.518 -29.397 1.00 83.86 120 A 1 
ATOM 979  C CD2 . HIS A 1 120 ? 15.404  -22.531 -27.212 1.00 85.03 120 A 1 
ATOM 980  C CE1 . HIS A 1 120 ? 14.994  -21.423 -29.055 1.00 87.71 120 A 1 
ATOM 981  N NE2 . HIS A 1 120 ? 14.787  -21.386 -27.729 1.00 89.44 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? 16.727  -27.883 -28.152 1.00 97.06 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? 17.569  -29.083 -28.110 1.00 97.01 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? 16.720  -30.347 -27.858 1.00 97.23 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? 16.794  -30.968 -26.791 1.00 96.62 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? 18.663  -28.908 -27.047 1.00 96.57 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? 19.651  -27.778 -27.368 1.00 92.47 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? 20.660  -27.541 -26.231 1.00 88.10 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? 21.316  -26.474 -26.257 1.00 77.74 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? 20.719  -28.375 -25.297 1.00 79.44 121 A 1 
ATOM 991  N N   . PRO A 1 122 ? 15.855  -30.752 -28.804 1.00 96.80 122 A 1 
ATOM 992  C CA  . PRO A 1 122 ? 14.949  -31.888 -28.620 1.00 96.33 122 A 1 
ATOM 993  C C   . PRO A 1 122 ? 15.678  -33.222 -28.399 1.00 96.81 122 A 1 
ATOM 994  O O   . PRO A 1 122 ? 15.185  -34.075 -27.662 1.00 96.21 122 A 1 
ATOM 995  C CB  . PRO A 1 122 ? 14.077  -31.908 -29.883 1.00 95.11 122 A 1 
ATOM 996  C CG  . PRO A 1 122 ? 14.941  -31.207 -30.937 1.00 92.65 122 A 1 
ATOM 997  C CD  . PRO A 1 122 ? 15.690  -30.162 -30.119 1.00 95.81 122 A 1 
ATOM 998  N N   . GLU A 1 123 ? 16.869  -33.398 -28.978 1.00 97.27 123 A 1 
ATOM 999  C CA  . GLU A 1 123 ? 17.696  -34.602 -28.805 1.00 97.11 123 A 1 
ATOM 1000 C C   . GLU A 1 123 ? 18.221  -34.721 -27.368 1.00 97.38 123 A 1 
ATOM 1001 O O   . GLU A 1 123 ? 18.028  -35.750 -26.717 1.00 96.69 123 A 1 
ATOM 1002 C CB  . GLU A 1 123 ? 18.871  -34.573 -29.791 1.00 96.60 123 A 1 
ATOM 1003 C CG  . GLU A 1 123 ? 18.402  -34.644 -31.253 1.00 91.66 123 A 1 
ATOM 1004 C CD  . GLU A 1 123 ? 19.564  -34.625 -32.258 1.00 86.11 123 A 1 
ATOM 1005 O OE1 . GLU A 1 123 ? 19.255  -34.625 -33.471 1.00 77.21 123 A 1 
ATOM 1006 O OE2 . GLU A 1 123 ? 20.730  -34.592 -31.813 1.00 77.27 123 A 1 
ATOM 1007 N N   . ALA A 1 124 ? 18.775  -33.638 -26.812 1.00 97.61 124 A 1 
ATOM 1008 C CA  . ALA A 1 124 ? 19.222  -33.586 -25.420 1.00 97.43 124 A 1 
ATOM 1009 C C   . ALA A 1 124 ? 18.053  -33.798 -24.443 1.00 97.52 124 A 1 
ATOM 1010 O O   . ALA A 1 124 ? 18.183  -34.494 -23.434 1.00 96.93 124 A 1 
ATOM 1011 C CB  . ALA A 1 124 ? 19.913  -32.234 -25.184 1.00 97.10 124 A 1 
ATOM 1012 N N   . PHE A 1 125 ? 16.868  -33.259 -24.768 1.00 97.81 125 A 1 
ATOM 1013 C CA  . PHE A 1 125 ? 15.661  -33.493 -23.978 1.00 97.90 125 A 1 
ATOM 1014 C C   . PHE A 1 125 ? 15.210  -34.962 -24.023 1.00 98.11 125 A 1 
ATOM 1015 O O   . PHE A 1 125 ? 14.759  -35.502 -23.011 1.00 97.88 125 A 1 
ATOM 1016 C CB  . PHE A 1 125 ? 14.551  -32.551 -24.452 1.00 97.74 125 A 1 
ATOM 1017 C CG  . PHE A 1 125 ? 13.381  -32.521 -23.495 1.00 98.13 125 A 1 
ATOM 1018 C CD1 . PHE A 1 125 ? 12.328  -33.443 -23.628 1.00 95.91 125 A 1 
ATOM 1019 C CD2 . PHE A 1 125 ? 13.376  -31.604 -22.426 1.00 96.07 125 A 1 
ATOM 1020 C CE1 . PHE A 1 125 ? 11.281  -33.450 -22.692 1.00 96.26 125 A 1 
ATOM 1021 C CE2 . PHE A 1 125 ? 12.331  -31.609 -21.491 1.00 96.12 125 A 1 
ATOM 1022 C CZ  . PHE A 1 125 ? 11.283  -32.539 -21.622 1.00 97.72 125 A 1 
ATOM 1023 N N   . THR A 1 126 ? 15.357  -35.632 -25.169 1.00 97.98 126 A 1 
ATOM 1024 C CA  . THR A 1 126 ? 15.056  -37.064 -25.322 1.00 97.90 126 A 1 
ATOM 1025 C C   . THR A 1 126 ? 15.982  -37.925 -24.463 1.00 97.82 126 A 1 
ATOM 1026 O O   . THR A 1 126 ? 15.509  -38.824 -23.766 1.00 97.32 126 A 1 
ATOM 1027 C CB  . THR A 1 126 ? 15.121  -37.477 -26.797 1.00 97.66 126 A 1 
ATOM 1028 O OG1 . THR A 1 126 ? 14.174  -36.713 -27.515 1.00 92.47 126 A 1 
ATOM 1029 C CG2 . THR A 1 126 ? 14.763  -38.939 -27.019 1.00 90.00 126 A 1 
ATOM 1030 N N   . GLN A 1 127 ? 17.271  -37.592 -24.405 1.00 97.91 127 A 1 
ATOM 1031 C CA  . GLN A 1 127 ? 18.231  -38.246 -23.505 1.00 97.63 127 A 1 
ATOM 1032 C C   . GLN A 1 127 ? 17.856  -38.053 -22.028 1.00 97.67 127 A 1 
ATOM 1033 O O   . GLN A 1 127 ? 17.849  -39.018 -21.260 1.00 97.07 127 A 1 
ATOM 1034 C CB  . GLN A 1 127 ? 19.641  -37.705 -23.763 1.00 97.46 127 A 1 
ATOM 1035 C CG  . GLN A 1 127 ? 20.189  -38.093 -25.150 1.00 93.18 127 A 1 
ATOM 1036 C CD  . GLN A 1 127 ? 21.561  -37.473 -25.424 1.00 88.06 127 A 1 
ATOM 1037 O OE1 . GLN A 1 127 ? 22.137  -36.762 -24.616 1.00 81.10 127 A 1 
ATOM 1038 N NE2 . GLN A 1 127 ? 22.140  -37.719 -26.578 1.00 76.13 127 A 1 
ATOM 1039 N N   . LEU A 1 128 ? 17.443  -36.835 -21.632 1.00 97.51 128 A 1 
ATOM 1040 C CA  . LEU A 1 128 ? 16.933  -36.581 -20.279 1.00 97.24 128 A 1 
ATOM 1041 C C   . LEU A 1 128 ? 15.670  -37.391 -19.960 1.00 97.67 128 A 1 
ATOM 1042 O O   . LEU A 1 128 ? 15.486  -37.819 -18.822 1.00 97.24 128 A 1 
ATOM 1043 C CB  . LEU A 1 128 ? 16.635  -35.084 -20.101 1.00 96.54 128 A 1 
ATOM 1044 C CG  . LEU A 1 128 ? 17.870  -34.173 -19.994 1.00 94.35 128 A 1 
ATOM 1045 C CD1 . LEU A 1 128 ? 17.391  -32.724 -19.924 1.00 88.08 128 A 1 
ATOM 1046 C CD2 . LEU A 1 128 ? 18.699  -34.454 -18.741 1.00 87.59 128 A 1 
ATOM 1047 N N   . CYS A 1 129 ? 14.781  -37.609 -20.938 1.00 97.51 129 A 1 
ATOM 1048 C CA  . CYS A 1 129 ? 13.633  -38.492 -20.763 1.00 97.53 129 A 1 
ATOM 1049 C C   . CYS A 1 129 ? 14.066  -39.953 -20.567 1.00 97.52 129 A 1 
ATOM 1050 O O   . CYS A 1 129 ? 13.463  -40.638 -19.743 1.00 97.04 129 A 1 
ATOM 1051 C CB  . CYS A 1 129 ? 12.671  -38.354 -21.949 1.00 97.49 129 A 1 
ATOM 1052 S SG  . CYS A 1 129 ? 11.820  -36.747 -21.894 1.00 96.13 129 A 1 
ATOM 1053 N N   . GLY A 1 130 ? 15.096  -40.411 -21.267 1.00 97.68 130 A 1 
ATOM 1054 C CA  . GLY A 1 130 ? 15.706  -41.732 -21.076 1.00 97.45 130 A 1 
ATOM 1055 C C   . GLY A 1 130 ? 16.238  -41.910 -19.654 1.00 97.62 130 A 1 
ATOM 1056 O O   . GLY A 1 130 ? 15.741  -42.764 -18.922 1.00 97.30 130 A 1 
ATOM 1057 N N   . THR A 1 131 ? 17.110  -41.012 -19.199 1.00 97.50 131 A 1 
ATOM 1058 C CA  . THR A 1 131 ? 17.668  -41.057 -17.833 1.00 97.26 131 A 1 
ATOM 1059 C C   . THR A 1 131 ? 16.591  -40.988 -16.747 1.00 97.41 131 A 1 
ATOM 1060 O O   . THR A 1 131 ? 16.699  -41.640 -15.710 1.00 96.99 131 A 1 
ATOM 1061 C CB  . THR A 1 131 ? 18.672  -39.921 -17.589 1.00 96.92 131 A 1 
ATOM 1062 O OG1 . THR A 1 131 ? 18.076  -38.659 -17.774 1.00 90.59 131 A 1 
ATOM 1063 C CG2 . THR A 1 131 ? 19.885  -39.982 -18.510 1.00 88.68 131 A 1 
ATOM 1064 N N   . ALA A 1 132 ? 15.505  -40.231 -16.980 1.00 97.58 132 A 1 
ATOM 1065 C CA  . ALA A 1 132 ? 14.372  -40.181 -16.068 1.00 97.36 132 A 1 
ATOM 1066 C C   . ALA A 1 132 ? 13.575  -41.496 -16.037 1.00 97.30 132 A 1 
ATOM 1067 O O   . ALA A 1 132 ? 13.055  -41.845 -14.978 1.00 96.79 132 A 1 
ATOM 1068 C CB  . ALA A 1 132 ? 13.483  -38.992 -16.448 1.00 97.41 132 A 1 
ATOM 1069 N N   . LYS A 1 133 ? 13.445  -42.213 -17.163 1.00 97.27 133 A 1 
ATOM 1070 C CA  . LYS A 1 133 ? 12.810  -43.543 -17.235 1.00 96.78 133 A 1 
ATOM 1071 C C   . LYS A 1 133 ? 13.630  -44.574 -16.471 1.00 96.88 133 A 1 
ATOM 1072 O O   . LYS A 1 133 ? 13.076  -45.241 -15.600 1.00 96.37 133 A 1 
ATOM 1073 C CB  . LYS A 1 133 ? 12.621  -43.989 -18.695 1.00 95.99 133 A 1 
ATOM 1074 C CG  . LYS A 1 133 ? 11.450  -43.288 -19.388 1.00 93.17 133 A 1 
ATOM 1075 C CD  . LYS A 1 133 ? 11.385  -43.666 -20.875 1.00 89.95 133 A 1 
ATOM 1076 C CE  . LYS A 1 133 ? 10.240  -42.920 -21.557 1.00 85.15 133 A 1 
ATOM 1077 N NZ  . LYS A 1 133 ? 10.140  -43.240 -23.008 1.00 76.44 133 A 1 
ATOM 1078 N N   . ASP A 1 134 ? 14.933  -44.605 -16.718 1.00 96.79 134 A 1 
ATOM 1079 C CA  . ASP A 1 134 ? 15.857  -45.539 -16.076 1.00 96.64 134 A 1 
ATOM 1080 C C   . ASP A 1 134 ? 15.864  -45.358 -14.552 1.00 96.84 134 A 1 
ATOM 1081 O O   . ASP A 1 134 ? 15.801  -46.328 -13.796 1.00 96.05 134 A 1 
ATOM 1082 C CB  . ASP A 1 134 ? 17.274  -45.331 -16.646 1.00 96.08 134 A 1 
ATOM 1083 C CG  . ASP A 1 134 ? 17.368  -45.512 -18.167 1.00 94.03 134 A 1 
ATOM 1084 O OD1 . ASP A 1 134 ? 16.515  -46.234 -18.734 1.00 88.84 134 A 1 
ATOM 1085 O OD2 . ASP A 1 134 ? 18.268  -44.868 -18.753 1.00 89.64 134 A 1 
ATOM 1086 N N   . ALA A 1 135 ? 15.823  -44.103 -14.081 1.00 97.02 135 A 1 
ATOM 1087 C CA  . ALA A 1 135 ? 15.775  -43.791 -12.655 1.00 96.57 135 A 1 
ATOM 1088 C C   . ALA A 1 135 ? 14.468  -44.212 -11.958 1.00 96.45 135 A 1 
ATOM 1089 O O   . ALA A 1 135 ? 14.456  -44.398 -10.741 1.00 94.97 135 A 1 
ATOM 1090 C CB  . ALA A 1 135 ? 16.017  -42.288 -12.490 1.00 96.48 135 A 1 
ATOM 1091 N N   . ILE A 1 136 ? 13.358  -44.310 -12.698 1.00 96.82 136 A 1 
ATOM 1092 C CA  . ILE A 1 136 ? 12.062  -44.769 -12.171 1.00 95.71 136 A 1 
ATOM 1093 C C   . ILE A 1 136 ? 11.950  -46.305 -12.244 1.00 94.85 136 A 1 
ATOM 1094 O O   . ILE A 1 136 ? 11.103  -46.882 -11.562 1.00 90.78 136 A 1 
ATOM 1095 C CB  . ILE A 1 136 ? 10.907  -44.027 -12.897 1.00 94.73 136 A 1 
ATOM 1096 C CG1 . ILE A 1 136 ? 10.940  -42.521 -12.549 1.00 90.51 136 A 1 
ATOM 1097 C CG2 . ILE A 1 136 ? 9.511   -44.567 -12.535 1.00 87.97 136 A 1 
ATOM 1098 C CD1 . ILE A 1 136 ? 10.078  -41.660 -13.483 1.00 81.13 136 A 1 
ATOM 1099 N N   . GLY A 1 137 ? 12.785  -46.975 -13.042 1.00 91.96 137 A 1 
ATOM 1100 C CA  . GLY A 1 137 ? 12.711  -48.414 -13.296 1.00 88.12 137 A 1 
ATOM 1101 C C   . GLY A 1 137 ? 11.521  -48.807 -14.176 1.00 85.69 137 A 1 
ATOM 1102 O O   . GLY A 1 137 ? 10.897  -49.837 -13.935 1.00 77.57 137 A 1 
ATOM 1103 N N   . ALA A 1 138 ? 11.155  -47.951 -15.124 1.00 77.57 138 A 1 
ATOM 1104 C CA  . ALA A 1 138 ? 10.024  -48.130 -16.038 1.00 72.09 138 A 1 
ATOM 1105 C C   . ALA A 1 138 ? 10.459  -48.454 -17.469 1.00 64.06 138 A 1 
ATOM 1106 O O   . ALA A 1 138 ? 11.475  -47.891 -17.921 1.00 58.60 138 A 1 
ATOM 1107 C CB  . ALA A 1 138 ? 9.127   -46.891 -15.995 1.00 66.53 138 A 1 
ATOM 1108 O OXT . ALA A 1 138 ? 9.720   -49.239 -18.117 1.00 55.86 138 A 1 
#
