# 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_if00720
#
_entry.id if00720
#
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 VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n LYS 4   
1 n PRO 5   
1 n LEU 6   
1 n ASP 7   
1 n LYS 8   
1 n LEU 9   
1 n LEU 10  
1 n ASN 11  
1 n ILE 12  
1 n PHE 13  
1 n TYR 14  
1 n THR 15  
1 n LYS 16  
1 n LYS 17  
1 n THR 18  
1 n MET 19  
1 n LYS 20  
1 n LYS 21  
1 n LYS 22  
1 n ILE 23  
1 n ARG 24  
1 n ASN 25  
1 n SER 26  
1 n ASP 27  
1 n THR 28  
1 n PHE 29  
1 n ASP 30  
1 n ASN 31  
1 n TRP 32  
1 n PHE 33  
1 n GLY 34  
1 n LYS 35  
1 n LEU 36  
1 n HIS 37  
1 n ASP 38  
1 n LYS 39  
1 n ARG 40  
1 n ALA 41  
1 n ILE 42  
1 n ALA 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n ALA 47  
1 n ARG 48  
1 n ILE 49  
1 n ASP 50  
1 n ARG 51  
1 n LEU 52  
1 n ALA 53  
1 n GLU 54  
1 n GLY 55  
1 n ASN 56  
1 n PRO 57  
1 n GLY 58  
1 n ASP 59  
1 n VAL 60  
1 n GLU 61  
1 n PRO 62  
1 n ILE 63  
1 n GLY 64  
1 n GLU 65  
1 n GLY 66  
1 n CYS 67  
1 n SER 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n ILE 72  
1 n HIS 73  
1 n PHE 74  
1 n GLY 75  
1 n PRO 76  
1 n GLY 77  
1 n TYR 78  
1 n ARG 79  
1 n VAL 80  
1 n TYR 81  
1 n TYR 82  
1 n LYS 83  
1 n ASP 84  
1 n ALA 85  
1 n GLY 86  
1 n ARG 87  
1 n GLU 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n LEU 92  
1 n LEU 93  
1 n CYS 94  
1 n GLY 95  
1 n GLY 96  
1 n ASP 97  
1 n LYS 98  
1 n SER 99  
1 n THR 100 
1 n GLN 101 
1 n GLN 102 
1 n LYS 103 
1 n ASP 104 
1 n ILE 105 
1 n ASN 106 
1 n LYS 107 
1 n ALA 108 
1 n LEU 109 
1 n GLU 110 
1 n ILE 111 
1 n ALA 112 
1 n ARG 113 
1 n PHE 114 
1 n TYR 115 
1 n GLU 116 
1 n GLU 117 
1 n GLY 118 
1 n ALA 119 
1 n ARG 120 
1 n ILE 121 
#
_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 05:31:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? 13.430  -42.677 -0.492  1.00 55.03 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 12.145  -42.128 -0.990  1.00 65.18 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 12.486  -40.920 -1.853  1.00 65.18 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 12.848  -39.886 -1.311  1.00 61.92 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 11.199  -41.767 0.168   1.00 60.73 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 9.848   -41.277 -0.338  1.00 53.29 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 10.958  -42.996 1.060   1.00 57.70 1   A 1 
ATOM 8   N N   . LEU A 1 2   ? 12.539  -41.092 -3.181  1.00 66.38 2   A 1 
ATOM 9   C CA  . LEU A 1 2   ? 12.802  -39.984 -4.107  1.00 71.32 2   A 1 
ATOM 10  C C   . LEU A 1 2   ? 11.533  -39.126 -4.192  1.00 71.20 2   A 1 
ATOM 11  O O   . LEU A 1 2   ? 10.535  -39.558 -4.771  1.00 68.49 2   A 1 
ATOM 12  C CB  . LEU A 1 2   ? 13.212  -40.501 -5.507  1.00 68.02 2   A 1 
ATOM 13  C CG  . LEU A 1 2   ? 14.715  -40.434 -5.826  1.00 61.08 2   A 1 
ATOM 14  C CD1 . LEU A 1 2   ? 15.434  -41.730 -5.447  1.00 58.39 2   A 1 
ATOM 15  C CD2 . LEU A 1 2   ? 14.937  -40.186 -7.320  1.00 62.56 2   A 1 
ATOM 16  N N   . LEU A 1 3   ? 11.571  -37.920 -3.619  1.00 66.38 3   A 1 
ATOM 17  C CA  . LEU A 1 3   ? 10.550  -36.901 -3.863  1.00 71.28 3   A 1 
ATOM 18  C C   . LEU A 1 3   ? 10.608  -36.502 -5.343  1.00 71.94 3   A 1 
ATOM 19  O O   . LEU A 1 3   ? 11.683  -36.177 -5.859  1.00 67.82 3   A 1 
ATOM 20  C CB  . LEU A 1 3   ? 10.790  -35.697 -2.933  1.00 66.45 3   A 1 
ATOM 21  C CG  . LEU A 1 3   ? 10.286  -35.940 -1.501  1.00 61.47 3   A 1 
ATOM 22  C CD1 . LEU A 1 3   ? 11.038  -35.052 -0.507  1.00 55.87 3   A 1 
ATOM 23  C CD2 . LEU A 1 3   ? 8.794   -35.629 -1.373  1.00 61.08 3   A 1 
ATOM 24  N N   . LYS A 1 4   ? 9.479   -36.576 -6.026  1.00 69.04 4   A 1 
ATOM 25  C CA  . LYS A 1 4   ? 9.386   -36.285 -7.457  1.00 71.58 4   A 1 
ATOM 26  C C   . LYS A 1 4   ? 9.683   -34.793 -7.701  1.00 71.41 4   A 1 
ATOM 27  O O   . LYS A 1 4   ? 9.393   -33.963 -6.835  1.00 71.84 4   A 1 
ATOM 28  C CB  . LYS A 1 4   ? 8.004   -36.706 -7.992  1.00 67.98 4   A 1 
ATOM 29  C CG  . LYS A 1 4   ? 7.791   -38.228 -7.932  1.00 66.03 4   A 1 
ATOM 30  C CD  . LYS A 1 4   ? 6.385   -38.601 -8.425  1.00 61.87 4   A 1 
ATOM 31  C CE  . LYS A 1 4   ? 6.169   -40.114 -8.332  1.00 59.08 4   A 1 
ATOM 32  N NZ  . LYS A 1 4   ? 4.781   -40.493 -8.714  1.00 48.62 4   A 1 
ATOM 33  N N   . PRO A 1 5   ? 10.229  -34.417 -8.874  1.00 62.55 5   A 1 
ATOM 34  C CA  . PRO A 1 5   ? 10.508  -33.010 -9.204  1.00 72.55 5   A 1 
ATOM 35  C C   . PRO A 1 5   ? 9.295   -32.083 -9.037  1.00 75.29 5   A 1 
ATOM 36  O O   . PRO A 1 5   ? 9.445   -30.913 -8.690  1.00 72.39 5   A 1 
ATOM 37  C CB  . PRO A 1 5   ? 10.993  -33.028 -10.658 1.00 66.77 5   A 1 
ATOM 38  C CG  . PRO A 1 5   ? 11.505  -34.452 -10.864 1.00 64.71 5   A 1 
ATOM 39  C CD  . PRO A 1 5   ? 10.643  -35.299 -9.938  1.00 70.51 5   A 1 
ATOM 40  N N   . LEU A 1 6   ? 8.093   -32.631 -9.220  1.00 69.48 6   A 1 
ATOM 41  C CA  . LEU A 1 6   ? 6.820   -31.944 -9.022  1.00 71.40 6   A 1 
ATOM 42  C C   . LEU A 1 6   ? 6.590   -31.523 -7.559  1.00 70.22 6   A 1 
ATOM 43  O O   . LEU A 1 6   ? 6.074   -30.440 -7.318  1.00 70.37 6   A 1 
ATOM 44  C CB  . LEU A 1 6   ? 5.683   -32.864 -9.507  1.00 70.54 6   A 1 
ATOM 45  C CG  . LEU A 1 6   ? 4.649   -32.132 -10.374 1.00 66.58 6   A 1 
ATOM 46  C CD1 . LEU A 1 6   ? 5.155   -31.984 -11.809 1.00 61.74 6   A 1 
ATOM 47  C CD2 . LEU A 1 6   ? 3.340   -32.915 -10.410 1.00 67.53 6   A 1 
ATOM 48  N N   . ASP A 1 7   ? 7.020   -32.330 -6.594  1.00 62.03 7   A 1 
ATOM 49  C CA  . ASP A 1 7   ? 6.840   -32.050 -5.164  1.00 65.77 7   A 1 
ATOM 50  C C   . ASP A 1 7   ? 7.723   -30.880 -4.705  1.00 64.21 7   A 1 
ATOM 51  O O   . ASP A 1 7   ? 7.319   -30.086 -3.856  1.00 63.30 7   A 1 
ATOM 52  C CB  . ASP A 1 7   ? 7.156   -33.308 -4.329  1.00 63.36 7   A 1 
ATOM 53  C CG  . ASP A 1 7   ? 6.304   -34.526 -4.696  1.00 60.21 7   A 1 
ATOM 54  O OD1 . ASP A 1 7   ? 5.105   -34.341 -4.984  1.00 57.70 7   A 1 
ATOM 55  O OD2 . ASP A 1 7   ? 6.877   -35.640 -4.727  1.00 57.47 7   A 1 
ATOM 56  N N   . LYS A 1 8   ? 8.915   -30.721 -5.312  1.00 69.25 8   A 1 
ATOM 57  C CA  . LYS A 1 8   ? 9.784   -29.558 -5.062  1.00 69.72 8   A 1 
ATOM 58  C C   . LYS A 1 8   ? 9.183   -28.266 -5.622  1.00 68.62 8   A 1 
ATOM 59  O O   . LYS A 1 8   ? 9.243   -27.239 -4.951  1.00 67.69 8   A 1 
ATOM 60  C CB  . LYS A 1 8   ? 11.193  -29.787 -5.630  1.00 68.12 8   A 1 
ATOM 61  C CG  . LYS A 1 8   ? 12.022  -30.736 -4.755  1.00 64.72 8   A 1 
ATOM 62  C CD  . LYS A 1 8   ? 13.466  -30.828 -5.272  1.00 61.97 8   A 1 
ATOM 63  C CE  . LYS A 1 8   ? 14.310  -31.715 -4.352  1.00 55.93 8   A 1 
ATOM 64  N NZ  . LYS A 1 8   ? 15.726  -31.788 -4.802  1.00 49.28 8   A 1 
ATOM 65  N N   . LEU A 1 9   ? 8.591   -28.323 -6.816  1.00 62.58 9   A 1 
ATOM 66  C CA  . LEU A 1 9   ? 7.899   -27.182 -7.412  1.00 62.99 9   A 1 
ATOM 67  C C   . LEU A 1 9   ? 6.656   -26.800 -6.605  1.00 61.99 9   A 1 
ATOM 68  O O   . LEU A 1 9   ? 6.502   -25.630 -6.266  1.00 62.34 9   A 1 
ATOM 69  C CB  . LEU A 1 9   ? 7.563   -27.494 -8.878  1.00 64.12 9   A 1 
ATOM 70  C CG  . LEU A 1 9   ? 8.731   -27.207 -9.829  1.00 60.27 9   A 1 
ATOM 71  C CD1 . LEU A 1 9   ? 8.569   -27.967 -11.137 1.00 56.19 9   A 1 
ATOM 72  C CD2 . LEU A 1 9   ? 8.824   -25.712 -10.158 1.00 61.18 9   A 1 
ATOM 73  N N   . LEU A 1 10  ? 5.828   -27.775 -6.204  1.00 61.11 10  A 1 
ATOM 74  C CA  . LEU A 1 10  ? 4.681   -27.516 -5.327  1.00 61.80 10  A 1 
ATOM 75  C C   . LEU A 1 10  ? 5.108   -26.888 -3.995  1.00 61.38 10  A 1 
ATOM 76  O O   . LEU A 1 10  ? 4.465   -25.953 -3.536  1.00 58.75 10  A 1 
ATOM 77  C CB  . LEU A 1 10  ? 3.872   -28.801 -5.071  1.00 61.04 10  A 1 
ATOM 78  C CG  . LEU A 1 10  ? 2.532   -28.824 -5.824  1.00 56.90 10  A 1 
ATOM 79  C CD1 . LEU A 1 10  ? 2.590   -29.747 -7.040  1.00 54.02 10  A 1 
ATOM 80  C CD2 . LEU A 1 10  ? 1.405   -29.316 -4.912  1.00 58.49 10  A 1 
ATOM 81  N N   . ASN A 1 11  ? 6.220   -27.346 -3.406  1.00 59.81 11  A 1 
ATOM 82  C CA  . ASN A 1 11  ? 6.714   -26.796 -2.143  1.00 62.91 11  A 1 
ATOM 83  C C   . ASN A 1 11  ? 7.219   -25.350 -2.301  1.00 60.49 11  A 1 
ATOM 84  O O   . ASN A 1 11  ? 7.012   -24.526 -1.414  1.00 60.64 11  A 1 
ATOM 85  C CB  . ASN A 1 11  ? 7.779   -27.756 -1.575  1.00 60.78 11  A 1 
ATOM 86  C CG  . ASN A 1 11  ? 7.729   -27.909 -0.068  1.00 53.85 11  A 1 
ATOM 87  O OD1 . ASN A 1 11  ? 6.947   -27.312 0.645   1.00 51.22 11  A 1 
ATOM 88  N ND2 . ASN A 1 11  ? 8.561   -28.762 0.481   1.00 50.37 11  A 1 
ATOM 89  N N   . ILE A 1 12  ? 7.816   -24.997 -3.459  1.00 57.11 12  A 1 
ATOM 90  C CA  . ILE A 1 12  ? 8.216   -23.609 -3.769  1.00 58.95 12  A 1 
ATOM 91  C C   . ILE A 1 12  ? 6.986   -22.701 -3.941  1.00 59.26 12  A 1 
ATOM 92  O O   . ILE A 1 12  ? 6.995   -21.564 -3.467  1.00 57.57 12  A 1 
ATOM 93  C CB  . ILE A 1 12  ? 9.145   -23.587 -5.005  1.00 57.01 12  A 1 
ATOM 94  C CG1 . ILE A 1 12  ? 10.514  -24.217 -4.655  1.00 54.00 12  A 1 
ATOM 95  C CG2 . ILE A 1 12  ? 9.364   -22.154 -5.534  1.00 55.57 12  A 1 
ATOM 96  C CD1 . ILE A 1 12  ? 11.337  -24.622 -5.884  1.00 51.81 12  A 1 
ATOM 97  N N   . PHE A 1 13  ? 5.916   -23.198 -4.563  1.00 52.70 13  A 1 
ATOM 98  C CA  . PHE A 1 13  ? 4.662   -22.445 -4.695  1.00 54.92 13  A 1 
ATOM 99  C C   . PHE A 1 13  ? 3.886   -22.346 -3.373  1.00 56.04 13  A 1 
ATOM 100 O O   . PHE A 1 13  ? 3.285   -21.305 -3.100  1.00 54.20 13  A 1 
ATOM 101 C CB  . PHE A 1 13  ? 3.808   -23.049 -5.819  1.00 51.52 13  A 1 
ATOM 102 C CG  . PHE A 1 13  ? 4.183   -22.542 -7.200  1.00 48.75 13  A 1 
ATOM 103 C CD1 . PHE A 1 13  ? 3.734   -21.279 -7.624  1.00 46.04 13  A 1 
ATOM 104 C CD2 . PHE A 1 13  ? 4.983   -23.311 -8.067  1.00 46.86 13  A 1 
ATOM 105 C CE1 . PHE A 1 13  ? 4.087   -20.786 -8.893  1.00 44.16 13  A 1 
ATOM 106 C CE2 . PHE A 1 13  ? 5.340   -22.820 -9.336  1.00 43.39 13  A 1 
ATOM 107 C CZ  . PHE A 1 13  ? 4.893   -21.555 -9.748  1.00 45.35 13  A 1 
ATOM 108 N N   . TYR A 1 14  ? 3.941   -23.378 -2.525  1.00 49.30 14  A 1 
ATOM 109 C CA  . TYR A 1 14  ? 3.218   -23.410 -1.244  1.00 51.49 14  A 1 
ATOM 110 C C   . TYR A 1 14  ? 3.927   -22.639 -0.120  1.00 51.49 14  A 1 
ATOM 111 O O   . TYR A 1 14  ? 3.276   -22.168 0.814   1.00 49.22 14  A 1 
ATOM 112 C CB  . TYR A 1 14  ? 2.966   -24.874 -0.842  1.00 49.35 14  A 1 
ATOM 113 C CG  . TYR A 1 14  ? 1.545   -25.146 -0.390  1.00 44.12 14  A 1 
ATOM 114 C CD1 . TYR A 1 14  ? 1.210   -25.135 0.982   1.00 43.35 14  A 1 
ATOM 115 C CD2 . TYR A 1 14  ? 0.546   -25.419 -1.345  1.00 41.13 14  A 1 
ATOM 116 C CE1 . TYR A 1 14  ? -0.109  -25.399 1.393   1.00 39.26 14  A 1 
ATOM 117 C CE2 . TYR A 1 14  ? -0.778  -25.682 -0.939  1.00 39.53 14  A 1 
ATOM 118 C CZ  . TYR A 1 14  ? -1.105  -25.675 0.433   1.00 41.21 14  A 1 
ATOM 119 O OH  . TYR A 1 14  ? -2.383  -25.937 0.832   1.00 37.77 14  A 1 
ATOM 120 N N   . THR A 1 15  ? 5.257   -22.468 -0.195  1.00 51.55 15  A 1 
ATOM 121 C CA  . THR A 1 15  ? 6.044   -21.760 0.844   1.00 53.97 15  A 1 
ATOM 122 C C   . THR A 1 15  ? 6.057   -20.242 0.700   1.00 53.85 15  A 1 
ATOM 123 O O   . THR A 1 15  ? 6.393   -19.545 1.660   1.00 50.64 15  A 1 
ATOM 124 C CB  . THR A 1 15  ? 7.481   -22.297 0.956   1.00 50.65 15  A 1 
ATOM 125 O OG1 . THR A 1 15  ? 8.070   -22.424 -0.307  1.00 44.62 15  A 1 
ATOM 126 C CG2 . THR A 1 15  ? 7.518   -23.667 1.633   1.00 45.18 15  A 1 
ATOM 127 N N   . LYS A 1 16  ? 5.611   -19.679 -0.430  1.00 55.58 16  A 1 
ATOM 128 C CA  . LYS A 1 16  ? 5.291   -18.243 -0.538  1.00 57.39 16  A 1 
ATOM 129 C C   . LYS A 1 16  ? 3.882   -17.927 -0.024  1.00 58.35 16  A 1 
ATOM 130 O O   . LYS A 1 16  ? 3.150   -17.158 -0.638  1.00 54.73 16  A 1 
ATOM 131 C CB  . LYS A 1 16  ? 5.573   -17.694 -1.947  1.00 53.59 16  A 1 
ATOM 132 C CG  . LYS A 1 16  ? 7.014   -17.177 -2.083  1.00 47.82 16  A 1 
ATOM 133 C CD  . LYS A 1 16  ? 7.163   -16.434 -3.415  1.00 45.27 16  A 1 
ATOM 134 C CE  . LYS A 1 16  ? 8.574   -15.855 -3.553  1.00 39.82 16  A 1 
ATOM 135 N NZ  . LYS A 1 16  ? 8.725   -15.098 -4.825  1.00 37.46 16  A 1 
ATOM 136 N N   . LYS A 1 17  ? 3.496   -18.466 1.123   1.00 61.71 17  A 1 
ATOM 137 C CA  . LYS A 1 17  ? 2.436   -17.838 1.919   1.00 63.47 17  A 1 
ATOM 138 C C   . LYS A 1 17  ? 3.045   -16.554 2.470   1.00 65.39 17  A 1 
ATOM 139 O O   . LYS A 1 17  ? 3.688   -16.569 3.514   1.00 60.79 17  A 1 
ATOM 140 C CB  . LYS A 1 17  ? 1.899   -18.802 2.989   1.00 57.88 17  A 1 
ATOM 141 C CG  . LYS A 1 17  ? 0.610   -18.253 3.640   1.00 48.55 17  A 1 
ATOM 142 C CD  . LYS A 1 17  ? -0.022  -19.298 4.575   1.00 47.99 17  A 1 
ATOM 143 C CE  . LYS A 1 17  ? -1.350  -18.785 5.128   1.00 41.54 17  A 1 
ATOM 144 N NZ  . LYS A 1 17  ? -2.023  -19.800 5.989   1.00 39.28 17  A 1 
ATOM 145 N N   . THR A 1 18  ? 2.946   -15.475 1.699   1.00 65.19 18  A 1 
ATOM 146 C CA  . THR A 1 18  ? 3.348   -14.145 2.146   1.00 68.04 18  A 1 
ATOM 147 C C   . THR A 1 18  ? 2.676   -13.909 3.486   1.00 69.15 18  A 1 
ATOM 148 O O   . THR A 1 18  ? 1.450   -13.885 3.587   1.00 64.50 18  A 1 
ATOM 149 C CB  . THR A 1 18  ? 2.973   -13.043 1.132   1.00 63.11 18  A 1 
ATOM 150 O OG1 . THR A 1 18  ? 1.927   -13.450 0.278   1.00 54.96 18  A 1 
ATOM 151 C CG2 . THR A 1 18  ? 4.161   -12.707 0.237   1.00 54.72 18  A 1 
ATOM 152 N N   . MET A 1 19  ? 3.489   -13.850 4.546   1.00 75.60 19  A 1 
ATOM 153 C CA  . MET A 1 19  ? 2.985   -13.525 5.874   1.00 79.09 19  A 1 
ATOM 154 C C   . MET A 1 19  ? 2.312   -12.166 5.774   1.00 82.78 19  A 1 
ATOM 155 O O   . MET A 1 19  ? 2.947   -11.205 5.334   1.00 79.45 19  A 1 
ATOM 156 C CB  . MET A 1 19  ? 4.139   -13.495 6.889   1.00 71.26 19  A 1 
ATOM 157 C CG  . MET A 1 19  ? 4.704   -14.889 7.176   1.00 58.98 19  A 1 
ATOM 158 S SD  . MET A 1 19  ? 3.603   -15.989 8.111   1.00 53.96 19  A 1 
ATOM 159 C CE  . MET A 1 19  ? 3.671   -15.218 9.740   1.00 46.37 19  A 1 
ATOM 160 N N   . LYS A 1 20  ? 1.041   -12.100 6.130   1.00 84.06 20  A 1 
ATOM 161 C CA  . LYS A 1 20  ? 0.272   -10.855 6.133   1.00 86.97 20  A 1 
ATOM 162 C C   . LYS A 1 20  ? 1.006   -9.833  6.994   1.00 87.70 20  A 1 
ATOM 163 O O   . LYS A 1 20  ? 1.278   -10.098 8.169   1.00 84.68 20  A 1 
ATOM 164 C CB  . LYS A 1 20  ? -1.157  -11.137 6.615   1.00 84.55 20  A 1 
ATOM 165 C CG  . LYS A 1 20  ? -2.047  -9.890  6.540   1.00 83.92 20  A 1 
ATOM 166 C CD  . LYS A 1 20  ? -3.511  -10.261 6.783   1.00 82.52 20  A 1 
ATOM 167 C CE  . LYS A 1 20  ? -4.402  -9.047  6.550   1.00 77.43 20  A 1 
ATOM 168 N NZ  . LYS A 1 20  ? -5.817  -9.434  6.335   1.00 71.85 20  A 1 
ATOM 169 N N   . LYS A 1 21  ? 1.363   -8.700  6.394   1.00 90.07 21  A 1 
ATOM 170 C CA  . LYS A 1 21  ? 2.069   -7.634  7.105   1.00 91.30 21  A 1 
ATOM 171 C C   . LYS A 1 21  ? 1.132   -6.979  8.109   1.00 92.59 21  A 1 
ATOM 172 O O   . LYS A 1 21  ? -0.061  -6.808  7.851   1.00 91.34 21  A 1 
ATOM 173 C CB  . LYS A 1 21  ? 2.656   -6.606  6.133   1.00 89.59 21  A 1 
ATOM 174 C CG  . LYS A 1 21  ? 3.786   -7.191  5.278   1.00 87.43 21  A 1 
ATOM 175 C CD  . LYS A 1 21  ? 4.462   -6.088  4.459   1.00 85.13 21  A 1 
ATOM 176 C CE  . LYS A 1 21  ? 5.626   -6.652  3.648   1.00 80.06 21  A 1 
ATOM 177 N NZ  . LYS A 1 21  ? 6.389   -5.577  2.986   1.00 73.49 21  A 1 
ATOM 178 N N   . LYS A 1 22  ? 1.688   -6.581  9.253   1.00 92.27 22  A 1 
ATOM 179 C CA  . LYS A 1 22  ? 0.941   -5.795  10.233  1.00 92.08 22  A 1 
ATOM 180 C C   . LYS A 1 22  ? 0.662   -4.409  9.654   1.00 92.88 22  A 1 
ATOM 181 O O   . LYS A 1 22  ? 1.566   -3.777  9.122   1.00 91.73 22  A 1 
ATOM 182 C CB  . LYS A 1 22  ? 1.735   -5.740  11.544  1.00 89.71 22  A 1 
ATOM 183 C CG  . LYS A 1 22  ? 0.966   -5.009  12.652  1.00 79.07 22  A 1 
ATOM 184 C CD  . LYS A 1 22  ? 1.785   -4.976  13.945  1.00 76.99 22  A 1 
ATOM 185 C CE  . LYS A 1 22  ? 1.021   -4.201  15.016  1.00 66.83 22  A 1 
ATOM 186 N NZ  . LYS A 1 22  ? 1.823   -4.056  16.255  1.00 59.93 22  A 1 
ATOM 187 N N   . ILE A 1 23  ? -0.561  -3.925  9.791   1.00 92.84 23  A 1 
ATOM 188 C CA  . ILE A 1 23  ? -0.905  -2.535  9.473   1.00 92.78 23  A 1 
ATOM 189 C C   . ILE A 1 23  ? -0.781  -1.696  10.743  1.00 92.47 23  A 1 
ATOM 190 O O   . ILE A 1 23  ? -1.269  -2.084  11.803  1.00 91.15 23  A 1 
ATOM 191 C CB  . ILE A 1 23  ? -2.302  -2.440  8.825   1.00 92.34 23  A 1 
ATOM 192 C CG1 . ILE A 1 23  ? -2.408  -3.261  7.521   1.00 89.87 23  A 1 
ATOM 193 C CG2 . ILE A 1 23  ? -2.691  -0.983  8.564   1.00 90.00 23  A 1 
ATOM 194 C CD1 . ILE A 1 23  ? -1.417  -2.861  6.416   1.00 83.68 23  A 1 
ATOM 195 N N   . ARG A 1 24  ? -0.119  -0.553  10.613  1.00 92.78 24  A 1 
ATOM 196 C CA  . ARG A 1 24  ? -0.075  0.520   11.611  1.00 92.37 24  A 1 
ATOM 197 C C   . ARG A 1 24  ? -0.582  1.799   10.963  1.00 93.37 24  A 1 
ATOM 198 O O   . ARG A 1 24  ? -0.161  2.122   9.863   1.00 92.57 24  A 1 
ATOM 199 C CB  . ARG A 1 24  ? 1.368   0.674   12.129  1.00 90.05 24  A 1 
ATOM 200 C CG  . ARG A 1 24  ? 1.456   1.678   13.288  1.00 82.69 24  A 1 
ATOM 201 C CD  . ARG A 1 24  ? 2.907   2.026   13.658  1.00 79.80 24  A 1 
ATOM 202 N NE  . ARG A 1 24  ? 3.697   0.845   14.066  1.00 70.81 24  A 1 
ATOM 203 C CZ  . ARG A 1 24  ? 4.701   0.831   14.925  1.00 65.88 24  A 1 
ATOM 204 N NH1 . ARG A 1 24  ? 5.069   1.883   15.597  1.00 61.49 24  A 1 
ATOM 205 N NH2 . ARG A 1 24  ? 5.381   -0.256  15.116  1.00 55.25 24  A 1 
ATOM 206 N N   . ASN A 1 25  ? -1.452  2.523   11.641  1.00 92.69 25  A 1 
ATOM 207 C CA  . ASN A 1 25  ? -1.959  3.797   11.145  1.00 92.33 25  A 1 
ATOM 208 C C   . ASN A 1 25  ? -1.213  4.951   11.815  1.00 91.72 25  A 1 
ATOM 209 O O   . ASN A 1 25  ? -0.812  4.847   12.977  1.00 90.37 25  A 1 
ATOM 210 C CB  . ASN A 1 25  ? -3.469  3.881   11.391  1.00 91.66 25  A 1 
ATOM 211 C CG  . ASN A 1 25  ? -4.286  2.782   10.738  1.00 90.38 25  A 1 
ATOM 212 O OD1 . ASN A 1 25  ? -3.827  1.979   9.933   1.00 84.98 25  A 1 
ATOM 213 N ND2 . ASN A 1 25  ? -5.545  2.704   11.085  1.00 85.55 25  A 1 
ATOM 214 N N   . SER A 1 26  ? -1.019  6.033   11.086  1.00 91.66 26  A 1 
ATOM 215 C CA  . SER A 1 26  ? -0.685  7.327   11.673  1.00 90.93 26  A 1 
ATOM 216 C C   . SER A 1 26  ? -1.944  7.994   12.231  1.00 90.96 26  A 1 
ATOM 217 O O   . SER A 1 26  ? -3.045  7.784   11.716  1.00 90.67 26  A 1 
ATOM 218 C CB  . SER A 1 26  ? -0.022  8.235   10.631  1.00 90.83 26  A 1 
ATOM 219 O OG  . SER A 1 26  ? -0.970  8.661   9.679   1.00 88.06 26  A 1 
ATOM 220 N N   . ASP A 1 27  ? -1.771  8.905   13.186  1.00 90.67 27  A 1 
ATOM 221 C CA  . ASP A 1 27  ? -2.873  9.731   13.700  1.00 89.85 27  A 1 
ATOM 222 C C   . ASP A 1 27  ? -3.546  10.536  12.582  1.00 91.30 27  A 1 
ATOM 223 O O   . ASP A 1 27  ? -4.759  10.749  12.580  1.00 90.53 27  A 1 
ATOM 224 C CB  . ASP A 1 27  ? -2.335  10.715  14.751  1.00 87.49 27  A 1 
ATOM 225 C CG  . ASP A 1 27  ? -1.667  10.044  15.950  1.00 80.14 27  A 1 
ATOM 226 O OD1 . ASP A 1 27  ? -1.986  8.869   16.221  1.00 73.16 27  A 1 
ATOM 227 O OD2 . ASP A 1 27  ? -0.801  10.716  16.548  1.00 72.92 27  A 1 
ATOM 228 N N   . THR A 1 28  ? -2.766  10.968  11.579  1.00 91.59 28  A 1 
ATOM 229 C CA  . THR A 1 28  ? -3.287  11.684  10.408  1.00 91.77 28  A 1 
ATOM 230 C C   . THR A 1 28  ? -4.221  10.801  9.591   1.00 92.08 28  A 1 
ATOM 231 O O   . THR A 1 28  ? -5.291  11.261  9.188   1.00 90.72 28  A 1 
ATOM 232 C CB  . THR A 1 28  ? -2.141  12.193  9.522   1.00 91.34 28  A 1 
ATOM 233 O OG1 . THR A 1 28  ? -1.284  13.017  10.281  1.00 87.72 28  A 1 
ATOM 234 C CG2 . THR A 1 28  ? -2.638  13.047  8.356   1.00 86.72 28  A 1 
ATOM 235 N N   . PHE A 1 29  ? -3.846  9.542   9.360   1.00 93.45 29  A 1 
ATOM 236 C CA  . PHE A 1 29  ? -4.690  8.586   8.657   1.00 93.57 29  A 1 
ATOM 237 C C   . PHE A 1 29  ? -5.966  8.291   9.447   1.00 93.42 29  A 1 
ATOM 238 O O   . PHE A 1 29  ? -7.054  8.393   8.880   1.00 93.02 29  A 1 
ATOM 239 C CB  . PHE A 1 29  ? -3.903  7.304   8.358   1.00 93.90 29  A 1 
ATOM 240 C CG  . PHE A 1 29  ? -4.720  6.286   7.589   1.00 94.23 29  A 1 
ATOM 241 C CD1 . PHE A 1 29  ? -5.519  5.351   8.274   1.00 92.31 29  A 1 
ATOM 242 C CD2 . PHE A 1 29  ? -4.732  6.310   6.184   1.00 93.01 29  A 1 
ATOM 243 C CE1 . PHE A 1 29  ? -6.331  4.455   7.556   1.00 92.21 29  A 1 
ATOM 244 C CE2 . PHE A 1 29  ? -5.540  5.414   5.467   1.00 92.09 29  A 1 
ATOM 245 C CZ  . PHE A 1 29  ? -6.345  4.489   6.154   1.00 92.85 29  A 1 
ATOM 246 N N   . ASP A 1 30  ? -5.855  7.997   10.746  1.00 91.63 30  A 1 
ATOM 247 C CA  . ASP A 1 30  ? -7.007  7.686   11.598  1.00 91.26 30  A 1 
ATOM 248 C C   . ASP A 1 30  ? -7.991  8.857   11.682  1.00 90.90 30  A 1 
ATOM 249 O O   . ASP A 1 30  ? -9.197  8.680   11.510  1.00 90.19 30  A 1 
ATOM 250 C CB  . ASP A 1 30  ? -6.526  7.282   13.002  1.00 90.69 30  A 1 
ATOM 251 C CG  . ASP A 1 30  ? -5.969  5.854   13.048  1.00 88.74 30  A 1 
ATOM 252 O OD1 . ASP A 1 30  ? -6.378  5.024   12.198  1.00 85.01 30  A 1 
ATOM 253 O OD2 . ASP A 1 30  ? -5.158  5.568   13.948  1.00 85.23 30  A 1 
ATOM 254 N N   . ASN A 1 31  ? -7.478  10.082  11.852  1.00 92.67 31  A 1 
ATOM 255 C CA  . ASN A 1 31  ? -8.299  11.290  11.872  1.00 91.81 31  A 1 
ATOM 256 C C   . ASN A 1 31  ? -9.030  11.523  10.549  1.00 91.24 31  A 1 
ATOM 257 O O   . ASN A 1 31  ? -10.170 11.995  10.549  1.00 89.47 31  A 1 
ATOM 258 C CB  . ASN A 1 31  ? -7.403  12.496  12.187  1.00 91.41 31  A 1 
ATOM 259 C CG  . ASN A 1 31  ? -7.113  12.628  13.667  1.00 85.21 31  A 1 
ATOM 260 O OD1 . ASN A 1 31  ? -7.999  12.520  14.497  1.00 76.61 31  A 1 
ATOM 261 N ND2 . ASN A 1 31  ? -5.904  12.947  14.044  1.00 76.11 31  A 1 
ATOM 262 N N   . TRP A 1 32  ? -8.381  11.240  9.413   1.00 92.34 32  A 1 
ATOM 263 C CA  . TRP A 1 32  ? -9.013  11.367  8.104   1.00 91.14 32  A 1 
ATOM 264 C C   . TRP A 1 32  ? -10.058 10.267  7.890   1.00 91.56 32  A 1 
ATOM 265 O O   . TRP A 1 32  ? -11.195 10.560  7.529   1.00 90.77 32  A 1 
ATOM 266 C CB  . TRP A 1 32  ? -7.935  11.363  7.019   1.00 90.22 32  A 1 
ATOM 267 C CG  . TRP A 1 32  ? -8.473  11.517  5.633   1.00 87.76 32  A 1 
ATOM 268 C CD1 . TRP A 1 32  ? -8.609  12.684  4.966   1.00 85.06 32  A 1 
ATOM 269 C CD2 . TRP A 1 32  ? -9.007  10.488  4.749   1.00 87.37 32  A 1 
ATOM 270 N NE1 . TRP A 1 32  ? -9.187  12.451  3.737   1.00 83.34 32  A 1 
ATOM 271 C CE2 . TRP A 1 32  ? -9.467  11.116  3.556   1.00 84.83 32  A 1 
ATOM 272 C CE3 . TRP A 1 32  ? -9.169  9.090   4.844   1.00 81.63 32  A 1 
ATOM 273 C CZ2 . TRP A 1 32  ? -10.076 10.400  2.518   1.00 81.30 32  A 1 
ATOM 274 C CZ3 . TRP A 1 32  ? -9.776  8.360   3.807   1.00 82.03 32  A 1 
ATOM 275 C CH2 . TRP A 1 32  ? -10.235 9.009   2.651   1.00 81.31 32  A 1 
ATOM 276 N N   . PHE A 1 33  ? -9.685  9.010   8.158   1.00 91.21 33  A 1 
ATOM 277 C CA  . PHE A 1 33  ? -10.538 7.850   7.923   1.00 91.23 33  A 1 
ATOM 278 C C   . PHE A 1 33  ? -11.782 7.860   8.818   1.00 91.62 33  A 1 
ATOM 279 O O   . PHE A 1 33  ? -12.876 7.553   8.352   1.00 90.83 33  A 1 
ATOM 280 C CB  . PHE A 1 33  ? -9.700  6.581   8.119   1.00 90.70 33  A 1 
ATOM 281 C CG  . PHE A 1 33  ? -10.335 5.336   7.535   1.00 90.53 33  A 1 
ATOM 282 C CD1 . PHE A 1 33  ? -10.929 4.372   8.371   1.00 87.40 33  A 1 
ATOM 283 C CD2 . PHE A 1 33  ? -10.322 5.134   6.143   1.00 87.66 33  A 1 
ATOM 284 C CE1 . PHE A 1 33  ? -11.488 3.210   7.815   1.00 86.64 33  A 1 
ATOM 285 C CE2 . PHE A 1 33  ? -10.885 3.971   5.591   1.00 86.45 33  A 1 
ATOM 286 C CZ  . PHE A 1 33  ? -11.465 3.006   6.428   1.00 88.28 33  A 1 
ATOM 287 N N   . GLY A 1 34  ? -11.646 8.302   10.069  1.00 91.99 34  A 1 
ATOM 288 C CA  . GLY A 1 34  ? -12.761 8.470   11.008  1.00 92.21 34  A 1 
ATOM 289 C C   . GLY A 1 34  ? -13.765 9.564   10.619  1.00 92.58 34  A 1 
ATOM 290 O O   . GLY A 1 34  ? -14.909 9.532   11.068  1.00 91.39 34  A 1 
ATOM 291 N N   . LYS A 1 35  ? -13.362 10.516  9.765   1.00 92.56 35  A 1 
ATOM 292 C CA  . LYS A 1 35  ? -14.253 11.571  9.233   1.00 92.00 35  A 1 
ATOM 293 C C   . LYS A 1 35  ? -14.942 11.180  7.924   1.00 92.22 35  A 1 
ATOM 294 O O   . LYS A 1 35  ? -15.777 11.936  7.425   1.00 90.64 35  A 1 
ATOM 295 C CB  . LYS A 1 35  ? -13.461 12.872  9.053   1.00 91.41 35  A 1 
ATOM 296 C CG  . LYS A 1 35  ? -13.080 13.499  10.399  1.00 88.61 35  A 1 
ATOM 297 C CD  . LYS A 1 35  ? -12.137 14.688  10.184  1.00 84.67 35  A 1 
ATOM 298 C CE  . LYS A 1 35  ? -11.674 15.205  11.546  1.00 80.18 35  A 1 
ATOM 299 N NZ  . LYS A 1 35  ? -10.672 16.289  11.415  1.00 71.48 35  A 1 
ATOM 300 N N   . LEU A 1 36  ? -14.578 10.043  7.336   1.00 91.45 36  A 1 
ATOM 301 C CA  . LEU A 1 36  ? -15.150 9.592   6.076   1.00 91.35 36  A 1 
ATOM 302 C C   . LEU A 1 36  ? -16.555 9.019   6.315   1.00 92.35 36  A 1 
ATOM 303 O O   . LEU A 1 36  ? -16.722 8.005   6.987   1.00 91.32 36  A 1 
ATOM 304 C CB  . LEU A 1 36  ? -14.177 8.595   5.425   1.00 90.33 36  A 1 
ATOM 305 C CG  . LEU A 1 36  ? -14.553 8.209   3.987   1.00 86.15 36  A 1 
ATOM 306 C CD1 . LEU A 1 36  ? -14.502 9.401   3.031   1.00 82.29 36  A 1 
ATOM 307 C CD2 . LEU A 1 36  ? -13.561 7.163   3.473   1.00 82.63 36  A 1 
ATOM 308 N N   . HIS A 1 37  ? -17.568 9.654   5.727   1.00 92.22 37  A 1 
ATOM 309 C CA  . HIS A 1 37  ? -18.969 9.238   5.904   1.00 92.03 37  A 1 
ATOM 310 C C   . HIS A 1 37  ? -19.454 8.232   4.848   1.00 92.69 37  A 1 
ATOM 311 O O   . HIS A 1 37  ? -20.416 7.497   5.087   1.00 90.66 37  A 1 
ATOM 312 C CB  . HIS A 1 37  ? -19.861 10.486  5.932   1.00 90.95 37  A 1 
ATOM 313 C CG  . HIS A 1 37  ? -19.566 11.395  7.103   1.00 87.38 37  A 1 
ATOM 314 N ND1 . HIS A 1 37  ? -19.693 11.074  8.436   1.00 75.12 37  A 1 
ATOM 315 C CD2 . HIS A 1 37  ? -19.126 12.686  7.039   1.00 74.86 37  A 1 
ATOM 316 C CE1 . HIS A 1 37  ? -19.335 12.141  9.157   1.00 75.03 37  A 1 
ATOM 317 N NE2 . HIS A 1 37  ? -18.984 13.155  8.350   1.00 76.82 37  A 1 
ATOM 318 N N   . ASP A 1 38  ? -18.796 8.164   3.684   1.00 92.31 38  A 1 
ATOM 319 C CA  . ASP A 1 38  ? -19.178 7.226   2.625   1.00 92.66 38  A 1 
ATOM 320 C C   . ASP A 1 38  ? -18.773 5.787   2.985   1.00 93.48 38  A 1 
ATOM 321 O O   . ASP A 1 38  ? -17.620 5.370   2.842   1.00 93.46 38  A 1 
ATOM 322 C CB  . ASP A 1 38  ? -18.620 7.678   1.263   1.00 91.51 38  A 1 
ATOM 323 C CG  . ASP A 1 38  ? -19.051 6.763   0.099   1.00 90.74 38  A 1 
ATOM 324 O OD1 . ASP A 1 38  ? -19.674 5.695   0.345   1.00 87.79 38  A 1 
ATOM 325 O OD2 . ASP A 1 38  ? -18.729 7.095   -1.057  1.00 86.45 38  A 1 
ATOM 326 N N   . LYS A 1 39  ? -19.763 4.988   3.398   1.00 93.79 39  A 1 
ATOM 327 C CA  . LYS A 1 39  ? -19.580 3.571   3.756   1.00 94.03 39  A 1 
ATOM 328 C C   . LYS A 1 39  ? -19.005 2.732   2.611   1.00 94.77 39  A 1 
ATOM 329 O O   . LYS A 1 39  ? -18.292 1.761   2.862   1.00 94.15 39  A 1 
ATOM 330 C CB  . LYS A 1 39  ? -20.915 2.965   4.221   1.00 94.05 39  A 1 
ATOM 331 C CG  . LYS A 1 39  ? -21.440 3.603   5.516   1.00 91.03 39  A 1 
ATOM 332 C CD  . LYS A 1 39  ? -22.719 2.903   5.992   1.00 85.29 39  A 1 
ATOM 333 C CE  . LYS A 1 39  ? -23.215 3.558   7.285   1.00 80.51 39  A 1 
ATOM 334 N NZ  . LYS A 1 39  ? -24.451 2.917   7.814   1.00 70.21 39  A 1 
ATOM 335 N N   . ARG A 1 40  ? -19.303 3.083   1.348   1.00 95.08 40  A 1 
ATOM 336 C CA  . ARG A 1 40  ? -18.757 2.368   0.191   1.00 94.91 40  A 1 
ATOM 337 C C   . ARG A 1 40  ? -17.280 2.695   0.013   1.00 94.96 40  A 1 
ATOM 338 O O   . ARG A 1 40  ? -16.496 1.777   -0.222  1.00 93.84 40  A 1 
ATOM 339 C CB  . ARG A 1 40  ? -19.537 2.692   -1.090  1.00 94.31 40  A 1 
ATOM 340 C CG  . ARG A 1 40  ? -20.995 2.218   -1.056  1.00 86.66 40  A 1 
ATOM 341 C CD  . ARG A 1 40  ? -21.671 2.581   -2.383  1.00 83.47 40  A 1 
ATOM 342 N NE  . ARG A 1 40  ? -23.060 2.084   -2.448  1.00 73.51 40  A 1 
ATOM 343 C CZ  . ARG A 1 40  ? -23.925 2.319   -3.424  1.00 66.17 40  A 1 
ATOM 344 N NH1 . ARG A 1 40  ? -23.621 3.059   -4.455  1.00 59.52 40  A 1 
ATOM 345 N NH2 . ARG A 1 40  ? -25.129 1.813   -3.378  1.00 55.22 40  A 1 
ATOM 346 N N   . ALA A 1 41  ? -16.906 3.959   0.173   1.00 93.82 41  A 1 
ATOM 347 C CA  . ALA A 1 41  ? -15.509 4.383   0.160   1.00 93.12 41  A 1 
ATOM 348 C C   . ALA A 1 41  ? -14.712 3.692   1.273   1.00 93.71 41  A 1 
ATOM 349 O O   . ALA A 1 41  ? -13.689 3.070   0.982   1.00 93.60 41  A 1 
ATOM 350 C CB  . ALA A 1 41  ? -15.434 5.907   0.272   1.00 92.41 41  A 1 
ATOM 351 N N   . ILE A 1 42  ? -15.233 3.698   2.502   1.00 93.34 42  A 1 
ATOM 352 C CA  . ILE A 1 42  ? -14.626 3.013   3.655   1.00 93.34 42  A 1 
ATOM 353 C C   . ILE A 1 42  ? -14.357 1.541   3.327   1.00 93.68 42  A 1 
ATOM 354 O O   . ILE A 1 42  ? -13.225 1.071   3.448   1.00 93.32 42  A 1 
ATOM 355 C CB  . ILE A 1 42  ? -15.528 3.162   4.907   1.00 93.06 42  A 1 
ATOM 356 C CG1 . ILE A 1 42  ? -15.541 4.633   5.376   1.00 91.19 42  A 1 
ATOM 357 C CG2 . ILE A 1 42  ? -15.064 2.248   6.054   1.00 90.94 42  A 1 
ATOM 358 C CD1 . ILE A 1 42  ? -16.624 4.954   6.412   1.00 85.86 42  A 1 
ATOM 359 N N   . ALA A 1 43  ? -15.372 0.821   2.842   1.00 94.50 43  A 1 
ATOM 360 C CA  . ALA A 1 43  ? -15.236 -0.595  2.505   1.00 94.84 43  A 1 
ATOM 361 C C   . ALA A 1 43  ? -14.204 -0.843  1.389   1.00 94.80 43  A 1 
ATOM 362 O O   . ALA A 1 43  ? -13.417 -1.788  1.469   1.00 94.27 43  A 1 
ATOM 363 C CB  . ALA A 1 43  ? -16.621 -1.133  2.118   1.00 95.01 43  A 1 
ATOM 364 N N   . LYS A 1 44  ? -14.181 0.001   0.348   1.00 94.41 44  A 1 
ATOM 365 C CA  . LYS A 1 44  ? -13.220 -0.118  -0.759  1.00 94.04 44  A 1 
ATOM 366 C C   . LYS A 1 44  ? -11.785 0.159   -0.311  1.00 94.61 44  A 1 
ATOM 367 O O   . LYS A 1 44  ? -10.891 -0.602  -0.682  1.00 94.03 44  A 1 
ATOM 368 C CB  . LYS A 1 44  ? -13.617 0.820   -1.915  1.00 93.48 44  A 1 
ATOM 369 C CG  . LYS A 1 44  ? -14.867 0.362   -2.684  1.00 90.09 44  A 1 
ATOM 370 C CD  . LYS A 1 44  ? -14.622 -0.902  -3.520  1.00 86.12 44  A 1 
ATOM 371 C CE  . LYS A 1 44  ? -15.887 -1.244  -4.315  1.00 80.87 44  A 1 
ATOM 372 N NZ  . LYS A 1 44  ? -15.714 -2.477  -5.121  1.00 73.16 44  A 1 
ATOM 373 N N   . ILE A 1 45  ? -11.573 1.199   0.482   1.00 93.92 45  A 1 
ATOM 374 C CA  . ILE A 1 45  ? -10.256 1.555   1.022   1.00 94.01 45  A 1 
ATOM 375 C C   . ILE A 1 45  ? -9.751  0.433   1.934   1.00 94.41 45  A 1 
ATOM 376 O O   . ILE A 1 45  ? -8.651  -0.075  1.713   1.00 94.22 45  A 1 
ATOM 377 C CB  . ILE A 1 45  ? -10.318 2.926   1.735   1.00 94.02 45  A 1 
ATOM 378 C CG1 . ILE A 1 45  ? -10.600 4.049   0.708   1.00 93.15 45  A 1 
ATOM 379 C CG2 . ILE A 1 45  ? -9.004  3.219   2.476   1.00 92.99 45  A 1 
ATOM 380 C CD1 . ILE A 1 45  ? -11.050 5.365   1.345   1.00 90.10 45  A 1 
ATOM 381 N N   . ALA A 1 46  ? -10.572 -0.026  2.873   1.00 94.36 46  A 1 
ATOM 382 C CA  . ALA A 1 46  ? -10.221 -1.113  3.786   1.00 94.12 46  A 1 
ATOM 383 C C   . ALA A 1 46  ? -9.855  -2.404  3.033   1.00 94.20 46  A 1 
ATOM 384 O O   . ALA A 1 46  ? -8.804  -2.988  3.290   1.00 93.82 46  A 1 
ATOM 385 C CB  . ALA A 1 46  ? -11.392 -1.335  4.751   1.00 93.79 46  A 1 
ATOM 386 N N   . ALA A 1 47  ? -10.648 -2.799  2.029   1.00 94.76 47  A 1 
ATOM 387 C CA  . ALA A 1 47  ? -10.350 -3.983  1.219   1.00 94.55 47  A 1 
ATOM 388 C C   . ALA A 1 47  ? -9.028  -3.863  0.439   1.00 94.60 47  A 1 
ATOM 389 O O   . ALA A 1 47  ? -8.322  -4.855  0.242   1.00 93.73 47  A 1 
ATOM 390 C CB  . ALA A 1 47  ? -11.531 -4.214  0.264   1.00 94.27 47  A 1 
ATOM 391 N N   . ARG A 1 48  ? -8.668  -2.666  -0.035  1.00 94.84 48  A 1 
ATOM 392 C CA  . ARG A 1 48  ? -7.392  -2.432  -0.725  1.00 94.71 48  A 1 
ATOM 393 C C   . ARG A 1 48  ? -6.200  -2.471  0.225   1.00 95.39 48  A 1 
ATOM 394 O O   . ARG A 1 48  ? -5.181  -3.050  -0.138  1.00 94.79 48  A 1 
ATOM 395 C CB  . ARG A 1 48  ? -7.438  -1.114  -1.510  1.00 93.81 48  A 1 
ATOM 396 C CG  . ARG A 1 48  ? -8.332  -1.174  -2.763  1.00 83.50 48  A 1 
ATOM 397 C CD  . ARG A 1 48  ? -7.874  -2.210  -3.806  1.00 80.89 48  A 1 
ATOM 398 N NE  . ARG A 1 48  ? -6.501  -1.947  -4.273  1.00 74.44 48  A 1 
ATOM 399 C CZ  . ARG A 1 48  ? -6.123  -1.210  -5.298  1.00 68.60 48  A 1 
ATOM 400 N NH1 . ARG A 1 48  ? -6.972  -0.624  -6.091  1.00 59.94 48  A 1 
ATOM 401 N NH2 . ARG A 1 48  ? -4.856  -1.034  -5.552  1.00 57.83 48  A 1 
ATOM 402 N N   . ILE A 1 49  ? -6.344  -1.915  1.426   1.00 94.43 49  A 1 
ATOM 403 C CA  . ILE A 1 49  ? -5.332  -1.998  2.489   1.00 94.58 49  A 1 
ATOM 404 C C   . ILE A 1 49  ? -5.123  -3.456  2.916   1.00 94.58 49  A 1 
ATOM 405 O O   . ILE A 1 49  ? -3.986  -3.895  3.075   1.00 93.91 49  A 1 
ATOM 406 C CB  . ILE A 1 49  ? -5.747  -1.102  3.676   1.00 94.59 49  A 1 
ATOM 407 C CG1 . ILE A 1 49  ? -5.663  0.390   3.266   1.00 93.74 49  A 1 
ATOM 408 C CG2 . ILE A 1 49  ? -4.872  -1.365  4.912   1.00 93.62 49  A 1 
ATOM 409 C CD1 . ILE A 1 49  ? -6.368  1.329   4.247   1.00 91.48 49  A 1 
ATOM 410 N N   . ASP A 1 50  ? -6.194  -4.225  3.046   1.00 93.95 50  A 1 
ATOM 411 C CA  . ASP A 1 50  ? -6.115  -5.640  3.410   1.00 93.21 50  A 1 
ATOM 412 C C   . ASP A 1 50  ? -5.318  -6.455  2.380   1.00 93.16 50  A 1 
ATOM 413 O O   . ASP A 1 50  ? -4.360  -7.156  2.722   1.00 92.46 50  A 1 
ATOM 414 C CB  . ASP A 1 50  ? -7.537  -6.187  3.593   1.00 91.84 50  A 1 
ATOM 415 C CG  . ASP A 1 50  ? -7.514  -7.443  4.447   1.00 82.89 50  A 1 
ATOM 416 O OD1 . ASP A 1 50  ? -7.026  -7.330  5.600   1.00 77.24 50  A 1 
ATOM 417 O OD2 . ASP A 1 50  ? -7.960  -8.515  4.001   1.00 75.53 50  A 1 
ATOM 418 N N   . ARG A 1 51  ? -5.610  -6.255  1.088   1.00 94.86 51  A 1 
ATOM 419 C CA  . ARG A 1 51  ? -4.846  -6.856  -0.017  1.00 94.66 51  A 1 
ATOM 420 C C   . ARG A 1 51  ? -3.380  -6.415  -0.041  1.00 94.98 51  A 1 
ATOM 421 O O   . ARG A 1 51  ? -2.509  -7.227  -0.345  1.00 93.85 51  A 1 
ATOM 422 C CB  . ARG A 1 51  ? -5.507  -6.503  -1.349  1.00 93.67 51  A 1 
ATOM 423 C CG  . ARG A 1 51  ? -6.806  -7.286  -1.575  1.00 86.49 51  A 1 
ATOM 424 C CD  . ARG A 1 51  ? -7.453  -6.875  -2.900  1.00 82.47 51  A 1 
ATOM 425 N NE  . ARG A 1 51  ? -6.557  -7.166  -4.042  1.00 72.22 51  A 1 
ATOM 426 C CZ  . ARG A 1 51  ? -6.736  -6.818  -5.301  1.00 66.83 51  A 1 
ATOM 427 N NH1 . ARG A 1 51  ? -7.813  -6.205  -5.699  1.00 59.77 51  A 1 
ATOM 428 N NH2 . ARG A 1 51  ? -5.819  -7.081  -6.189  1.00 54.87 51  A 1 
ATOM 429 N N   . LEU A 1 52  ? -3.112  -5.149  0.256   1.00 93.98 52  A 1 
ATOM 430 C CA  . LEU A 1 52  ? -1.746  -4.634  0.379   1.00 94.00 52  A 1 
ATOM 431 C C   . LEU A 1 52  ? -0.992  -5.370  1.494   1.00 93.94 52  A 1 
ATOM 432 O O   . LEU A 1 52  ? 0.136   -5.814  1.276   1.00 93.16 52  A 1 
ATOM 433 C CB  . LEU A 1 52  ? -1.810  -3.108  0.608   1.00 94.42 52  A 1 
ATOM 434 C CG  . LEU A 1 52  ? -0.460  -2.446  0.912   1.00 93.51 52  A 1 
ATOM 435 C CD1 . LEU A 1 52  ? 0.468   -2.480  -0.295  1.00 90.73 52  A 1 
ATOM 436 C CD2 . LEU A 1 52  ? -0.674  -0.990  1.328   1.00 91.06 52  A 1 
ATOM 437 N N   . ALA A 1 53  ? -1.620  -5.579  2.651   1.00 93.23 53  A 1 
ATOM 438 C CA  . ALA A 1 53  ? -1.051  -6.336  3.767   1.00 92.23 53  A 1 
ATOM 439 C C   . ALA A 1 53  ? -0.759  -7.802  3.408   1.00 91.40 53  A 1 
ATOM 440 O O   . ALA A 1 53  ? 0.216   -8.381  3.887   1.00 89.88 53  A 1 
ATOM 441 C CB  . ALA A 1 53  ? -2.018  -6.251  4.953   1.00 91.82 53  A 1 
ATOM 442 N N   . GLU A 1 54  ? -1.547  -8.388  2.517   1.00 91.67 54  A 1 
ATOM 443 C CA  . GLU A 1 54  ? -1.373  -9.740  1.973   1.00 90.39 54  A 1 
ATOM 444 C C   . GLU A 1 54  ? -0.312  -9.831  0.860   1.00 89.48 54  A 1 
ATOM 445 O O   . GLU A 1 54  ? -0.086  -10.901 0.296   1.00 86.41 54  A 1 
ATOM 446 C CB  . GLU A 1 54  ? -2.736  -10.255 1.493   1.00 89.04 54  A 1 
ATOM 447 C CG  . GLU A 1 54  ? -3.669  -10.526 2.681   1.00 85.24 54  A 1 
ATOM 448 C CD  . GLU A 1 54  ? -5.103  -10.881 2.273   1.00 82.85 54  A 1 
ATOM 449 O OE1 . GLU A 1 54  ? -5.902  -11.099 3.217   1.00 75.95 54  A 1 
ATOM 450 O OE2 . GLU A 1 54  ? -5.392  -10.943 1.051   1.00 76.35 54  A 1 
ATOM 451 N N   . GLY A 1 55  ? 0.371   -8.721  0.540   1.00 90.68 55  A 1 
ATOM 452 C CA  . GLY A 1 55  ? 1.404   -8.673  -0.497  1.00 88.89 55  A 1 
ATOM 453 C C   . GLY A 1 55  ? 0.859   -8.488  -1.914  1.00 88.99 55  A 1 
ATOM 454 O O   . GLY A 1 55  ? 1.580   -8.738  -2.879  1.00 85.58 55  A 1 
ATOM 455 N N   . ASN A 1 56  ? -0.391  -8.049  -2.066  1.00 89.34 56  A 1 
ATOM 456 C CA  . ASN A 1 56  ? -1.015  -7.711  -3.347  1.00 88.61 56  A 1 
ATOM 457 C C   . ASN A 1 56  ? -1.330  -6.206  -3.421  1.00 88.41 56  A 1 
ATOM 458 O O   . ASN A 1 56  ? -2.480  -5.797  -3.202  1.00 85.66 56  A 1 
ATOM 459 C CB  . ASN A 1 56  ? -2.238  -8.610  -3.547  1.00 85.90 56  A 1 
ATOM 460 C CG  . ASN A 1 56  ? -2.855  -8.472  -4.930  1.00 75.98 56  A 1 
ATOM 461 O OD1 . ASN A 1 56  ? -2.579  -7.585  -5.726  1.00 68.59 56  A 1 
ATOM 462 N ND2 . ASN A 1 56  ? -3.749  -9.369  -5.267  1.00 69.54 56  A 1 
ATOM 463 N N   . PRO A 1 57  ? -0.322  -5.362  -3.719  1.00 89.12 57  A 1 
ATOM 464 C CA  . PRO A 1 57  ? -0.483  -3.910  -3.680  1.00 87.45 57  A 1 
ATOM 465 C C   . PRO A 1 57  ? -1.433  -3.390  -4.768  1.00 88.63 57  A 1 
ATOM 466 O O   . PRO A 1 57  ? -2.180  -2.440  -4.541  1.00 83.73 57  A 1 
ATOM 467 C CB  . PRO A 1 57  ? 0.943   -3.361  -3.816  1.00 85.03 57  A 1 
ATOM 468 C CG  . PRO A 1 57  ? 1.707   -4.453  -4.557  1.00 83.41 57  A 1 
ATOM 469 C CD  . PRO A 1 57  ? 1.062   -5.728  -4.038  1.00 86.32 57  A 1 
ATOM 470 N N   . GLY A 1 58  ? -1.476  -4.046  -5.939  1.00 89.36 58  A 1 
ATOM 471 C CA  . GLY A 1 58  ? -2.236  -3.553  -7.088  1.00 90.19 58  A 1 
ATOM 472 C C   . GLY A 1 58  ? -1.604  -2.292  -7.687  1.00 91.88 58  A 1 
ATOM 473 O O   . GLY A 1 58  ? -0.408  -2.275  -7.940  1.00 89.48 58  A 1 
ATOM 474 N N   . ASP A 1 59  ? -2.405  -1.256  -7.928  1.00 92.52 59  A 1 
ATOM 475 C CA  . ASP A 1 59  ? -1.949  -0.006  -8.552  1.00 93.44 59  A 1 
ATOM 476 C C   . ASP A 1 59  ? -1.239  0.884   -7.523  1.00 94.27 59  A 1 
ATOM 477 O O   . ASP A 1 59  ? -1.885  1.574   -6.727  1.00 92.93 59  A 1 
ATOM 478 C CB  . ASP A 1 59  ? -3.146  0.694   -9.209  1.00 91.11 59  A 1 
ATOM 479 C CG  . ASP A 1 59  ? -2.769  1.949   -10.007 1.00 87.69 59  A 1 
ATOM 480 O OD1 . ASP A 1 59  ? -1.567  2.238   -10.156 1.00 83.55 59  A 1 
ATOM 481 O OD2 . ASP A 1 59  ? -3.719  2.619   -10.468 1.00 83.17 59  A 1 
ATOM 482 N N   . VAL A 1 60  ? 0.093   0.808   -7.525  1.00 95.20 60  A 1 
ATOM 483 C CA  . VAL A 1 60  ? 0.957   1.571   -6.620  1.00 95.71 60  A 1 
ATOM 484 C C   . VAL A 1 60  ? 2.054   2.291   -7.388  1.00 96.06 60  A 1 
ATOM 485 O O   . VAL A 1 60  ? 2.585   1.770   -8.366  1.00 94.49 60  A 1 
ATOM 486 C CB  . VAL A 1 60  ? 1.588   0.712   -5.509  1.00 93.83 60  A 1 
ATOM 487 C CG1 . VAL A 1 60  ? 0.517   0.165   -4.566  1.00 84.67 60  A 1 
ATOM 488 C CG2 . VAL A 1 60  ? 2.450   -0.440  -6.026  1.00 84.47 60  A 1 
ATOM 489 N N   . GLU A 1 61  ? 2.438   3.454   -6.895  1.00 95.44 61  A 1 
ATOM 490 C CA  . GLU A 1 61  ? 3.547   4.240   -7.427  1.00 95.24 61  A 1 
ATOM 491 C C   . GLU A 1 61  ? 4.490   4.653   -6.288  1.00 96.08 61  A 1 
ATOM 492 O O   . GLU A 1 61  ? 4.021   5.165   -5.271  1.00 95.43 61  A 1 
ATOM 493 C CB  . GLU A 1 61  ? 2.982   5.438   -8.200  1.00 93.37 61  A 1 
ATOM 494 C CG  . GLU A 1 61  ? 4.062   6.191   -8.988  1.00 83.17 61  A 1 
ATOM 495 C CD  . GLU A 1 61  ? 3.480   7.209   -9.986  1.00 78.11 61  A 1 
ATOM 496 O OE1 . GLU A 1 61  ? 4.266   7.970   -10.585 1.00 69.48 61  A 1 
ATOM 497 O OE2 . GLU A 1 61  ? 2.249   7.207   -10.217 1.00 68.26 61  A 1 
ATOM 498 N N   . PRO A 1 62  ? 5.816   4.424   -6.411  1.00 96.46 62  A 1 
ATOM 499 C CA  . PRO A 1 62  ? 6.777   4.905   -5.425  1.00 96.32 62  A 1 
ATOM 500 C C   . PRO A 1 62  ? 6.822   6.435   -5.396  1.00 96.43 62  A 1 
ATOM 501 O O   . PRO A 1 62  ? 6.897   7.072   -6.442  1.00 95.00 62  A 1 
ATOM 502 C CB  . PRO A 1 62  ? 8.131   4.314   -5.836  1.00 94.86 62  A 1 
ATOM 503 C CG  . PRO A 1 62  ? 7.768   3.152   -6.753  1.00 91.35 62  A 1 
ATOM 504 C CD  . PRO A 1 62  ? 6.479   3.623   -7.419  1.00 95.20 62  A 1 
ATOM 505 N N   . ILE A 1 63  ? 6.849   7.023   -4.200  1.00 96.24 63  A 1 
ATOM 506 C CA  . ILE A 1 63  ? 6.936   8.482   -4.005  1.00 96.09 63  A 1 
ATOM 507 C C   . ILE A 1 63  ? 8.249   8.923   -3.332  1.00 96.05 63  A 1 
ATOM 508 O O   . ILE A 1 63  ? 8.446   10.099  -3.051  1.00 94.64 63  A 1 
ATOM 509 C CB  . ILE A 1 63  ? 5.686   9.018   -3.273  1.00 95.70 63  A 1 
ATOM 510 C CG1 . ILE A 1 63  ? 5.556   8.423   -1.859  1.00 93.88 63  A 1 
ATOM 511 C CG2 . ILE A 1 63  ? 4.423   8.761   -4.117  1.00 92.38 63  A 1 
ATOM 512 C CD1 . ILE A 1 63  ? 4.560   9.159   -0.963  1.00 91.33 63  A 1 
ATOM 513 N N   . GLY A 1 64  ? 9.169   7.979   -3.082  1.00 95.75 64  A 1 
ATOM 514 C CA  . GLY A 1 64  ? 10.461  8.201   -2.438  1.00 95.43 64  A 1 
ATOM 515 C C   . GLY A 1 64  ? 10.498  7.792   -0.965  1.00 96.02 64  A 1 
ATOM 516 O O   . GLY A 1 64  ? 9.474   7.529   -0.342  1.00 94.97 64  A 1 
ATOM 517 N N   . GLU A 1 65  ? 11.701  7.701   -0.399  1.00 93.71 65  A 1 
ATOM 518 C CA  . GLU A 1 65  ? 11.960  7.403   1.028   1.00 93.27 65  A 1 
ATOM 519 C C   . GLU A 1 65  ? 11.303  6.103   1.547   1.00 93.43 65  A 1 
ATOM 520 O O   . GLU A 1 65  ? 10.910  5.994   2.710   1.00 91.47 65  A 1 
ATOM 521 C CB  . GLU A 1 65  ? 11.631  8.629   1.898   1.00 92.40 65  A 1 
ATOM 522 C CG  . GLU A 1 65  ? 12.496  9.840   1.518   1.00 90.97 65  A 1 
ATOM 523 C CD  . GLU A 1 65  ? 12.159  11.077  2.349   1.00 89.20 65  A 1 
ATOM 524 O OE1 . GLU A 1 65  ? 12.103  12.174  1.754   1.00 82.88 65  A 1 
ATOM 525 O OE2 . GLU A 1 65  ? 11.987  10.977  3.578   1.00 83.81 65  A 1 
ATOM 526 N N   . GLY A 1 66  ? 11.164  5.101   0.671   1.00 94.31 66  A 1 
ATOM 527 C CA  . GLY A 1 66  ? 10.474  3.844   0.999   1.00 93.67 66  A 1 
ATOM 528 C C   . GLY A 1 66  ? 8.953   3.976   1.118   1.00 94.89 66  A 1 
ATOM 529 O O   . GLY A 1 66  ? 8.295   3.037   1.570   1.00 93.74 66  A 1 
ATOM 530 N N   . CYS A 1 67  ? 8.401   5.114   0.716   1.00 95.50 67  A 1 
ATOM 531 C CA  . CYS A 1 67  ? 6.973   5.387   0.693   1.00 96.24 67  A 1 
ATOM 532 C C   . CYS A 1 67  ? 6.388   5.174   -0.708  1.00 96.82 67  A 1 
ATOM 533 O O   . CYS A 1 67  ? 7.068   5.329   -1.725  1.00 96.49 67  A 1 
ATOM 534 C CB  . CYS A 1 67  ? 6.694   6.800   1.207   1.00 95.70 67  A 1 
ATOM 535 S SG  . CYS A 1 67  ? 7.357   7.018   2.877   1.00 94.34 67  A 1 
ATOM 536 N N   . SER A 1 68  ? 5.109   4.838   -0.751  1.00 96.86 68  A 1 
ATOM 537 C CA  . SER A 1 68  ? 4.357   4.616   -1.984  1.00 96.96 68  A 1 
ATOM 538 C C   . SER A 1 68  ? 2.942   5.182   -1.891  1.00 97.21 68  A 1 
ATOM 539 O O   . SER A 1 68  ? 2.356   5.268   -0.808  1.00 96.79 68  A 1 
ATOM 540 C CB  . SER A 1 68  ? 4.304   3.123   -2.314  1.00 96.30 68  A 1 
ATOM 541 O OG  . SER A 1 68  ? 5.603   2.587   -2.474  1.00 91.22 68  A 1 
ATOM 542 N N   . GLU A 1 69  ? 2.395   5.540   -3.052  1.00 96.40 69  A 1 
ATOM 543 C CA  . GLU A 1 69  ? 0.997   5.893   -3.260  1.00 96.24 69  A 1 
ATOM 544 C C   . GLU A 1 69  ? 0.239   4.661   -3.770  1.00 95.94 69  A 1 
ATOM 545 O O   . GLU A 1 69  ? 0.578   4.118   -4.818  1.00 94.95 69  A 1 
ATOM 546 C CB  . GLU A 1 69  ? 0.917   7.063   -4.253  1.00 95.09 69  A 1 
ATOM 547 C CG  . GLU A 1 69  ? -0.513  7.528   -4.517  1.00 92.50 69  A 1 
ATOM 548 C CD  . GLU A 1 69  ? -0.591  8.627   -5.589  1.00 91.94 69  A 1 
ATOM 549 O OE1 . GLU A 1 69  ? -0.821  8.307   -6.774  1.00 84.14 69  A 1 
ATOM 550 O OE2 . GLU A 1 69  ? -0.499  9.821   -5.237  1.00 85.65 69  A 1 
ATOM 551 N N   . LEU A 1 70  ? -0.804  4.238   -3.060  1.00 96.13 70  A 1 
ATOM 552 C CA  . LEU A 1 70  ? -1.768  3.228   -3.490  1.00 95.55 70  A 1 
ATOM 553 C C   . LEU A 1 70  ? -3.009  3.929   -4.053  1.00 95.41 70  A 1 
ATOM 554 O O   . LEU A 1 70  ? -3.746  4.594   -3.319  1.00 94.58 70  A 1 
ATOM 555 C CB  . LEU A 1 70  ? -2.103  2.316   -2.293  1.00 94.93 70  A 1 
ATOM 556 C CG  . LEU A 1 70  ? -3.315  1.392   -2.497  1.00 93.25 70  A 1 
ATOM 557 C CD1 . LEU A 1 70  ? -3.072  0.356   -3.587  1.00 88.87 70  A 1 
ATOM 558 C CD2 . LEU A 1 70  ? -3.630  0.645   -1.201  1.00 88.67 70  A 1 
ATOM 559 N N   . ARG A 1 71  ? -3.269  3.722   -5.348  1.00 95.14 71  A 1 
ATOM 560 C CA  . ARG A 1 71  ? -4.425  4.302   -6.031  1.00 94.65 71  A 1 
ATOM 561 C C   . ARG A 1 71  ? -5.656  3.415   -5.873  1.00 94.37 71  A 1 
ATOM 562 O O   . ARG A 1 71  ? -5.615  2.195   -6.034  1.00 93.32 71  A 1 
ATOM 563 C CB  . ARG A 1 71  ? -4.098  4.548   -7.500  1.00 93.43 71  A 1 
ATOM 564 C CG  . ARG A 1 71  ? -2.988  5.597   -7.654  1.00 84.49 71  A 1 
ATOM 565 C CD  . ARG A 1 71  ? -2.634  5.778   -9.122  1.00 83.23 71  A 1 
ATOM 566 N NE  . ARG A 1 71  ? -1.688  6.880   -9.298  1.00 75.14 71  A 1 
ATOM 567 C CZ  . ARG A 1 71  ? -0.850  7.049   -10.293 1.00 68.35 71  A 1 
ATOM 568 N NH1 . ARG A 1 71  ? -0.789  6.243   -11.314 1.00 62.76 71  A 1 
ATOM 569 N NH2 . ARG A 1 71  ? -0.033  8.050   -10.265 1.00 56.00 71  A 1 
ATOM 570 N N   . ILE A 1 72  ? -6.772  4.048   -5.562  1.00 94.12 72  A 1 
ATOM 571 C CA  . ILE A 1 72  ? -8.072  3.398   -5.415  1.00 93.38 72  A 1 
ATOM 572 C C   . ILE A 1 72  ? -9.030  4.018   -6.430  1.00 92.78 72  A 1 
ATOM 573 O O   . ILE A 1 72  ? -9.465  5.159   -6.286  1.00 90.68 72  A 1 
ATOM 574 C CB  . ILE A 1 72  ? -8.588  3.487   -3.961  1.00 92.72 72  A 1 
ATOM 575 C CG1 . ILE A 1 72  ? -7.525  2.919   -2.988  1.00 91.26 72  A 1 
ATOM 576 C CG2 . ILE A 1 72  ? -9.923  2.727   -3.845  1.00 91.39 72  A 1 
ATOM 577 C CD1 . ILE A 1 72  ? -7.911  3.000   -1.519  1.00 85.26 72  A 1 
ATOM 578 N N   . HIS A 1 73  ? -9.377  3.238   -7.454  1.00 92.42 73  A 1 
ATOM 579 C CA  . HIS A 1 73  ? -10.285 3.651   -8.528  1.00 91.30 73  A 1 
ATOM 580 C C   . HIS A 1 73  ? -11.746 3.660   -8.051  1.00 91.07 73  A 1 
ATOM 581 O O   . HIS A 1 73  ? -12.571 2.836   -8.449  1.00 88.50 73  A 1 
ATOM 582 C CB  . HIS A 1 73  ? -10.066 2.759   -9.759  1.00 89.85 73  A 1 
ATOM 583 C CG  . HIS A 1 73  ? -8.659  2.840   -10.285 1.00 87.22 73  A 1 
ATOM 584 N ND1 . HIS A 1 73  ? -8.082  3.940   -10.892 1.00 78.36 73  A 1 
ATOM 585 C CD2 . HIS A 1 73  ? -7.708  1.865   -10.190 1.00 77.09 73  A 1 
ATOM 586 C CE1 . HIS A 1 73  ? -6.807  3.628   -11.149 1.00 78.17 73  A 1 
ATOM 587 N NE2 . HIS A 1 73  ? -6.542  2.377   -10.739 1.00 79.75 73  A 1 
ATOM 588 N N   . PHE A 1 74  ? -12.053 4.564   -7.112  1.00 90.97 74  A 1 
ATOM 589 C CA  . PHE A 1 74  ? -13.380 4.775   -6.546  1.00 91.07 74  A 1 
ATOM 590 C C   . PHE A 1 74  ? -13.544 6.227   -6.074  1.00 90.40 74  A 1 
ATOM 591 O O   . PHE A 1 74  ? -12.578 6.840   -5.616  1.00 87.09 74  A 1 
ATOM 592 C CB  . PHE A 1 74  ? -13.600 3.794   -5.383  1.00 91.02 74  A 1 
ATOM 593 C CG  . PHE A 1 74  ? -14.991 3.872   -4.803  1.00 91.42 74  A 1 
ATOM 594 C CD1 . PHE A 1 74  ? -15.234 4.625   -3.639  1.00 89.21 74  A 1 
ATOM 595 C CD2 . PHE A 1 74  ? -16.065 3.249   -5.465  1.00 89.74 74  A 1 
ATOM 596 C CE1 . PHE A 1 74  ? -16.543 4.759   -3.146  1.00 88.31 74  A 1 
ATOM 597 C CE2 . PHE A 1 74  ? -17.376 3.382   -4.972  1.00 88.75 74  A 1 
ATOM 598 C CZ  . PHE A 1 74  ? -17.616 4.140   -3.815  1.00 88.89 74  A 1 
ATOM 599 N N   . GLY A 1 75  ? -14.775 6.747   -6.154  1.00 90.17 75  A 1 
ATOM 600 C CA  . GLY A 1 75  ? -15.089 8.115   -5.743  1.00 89.47 75  A 1 
ATOM 601 C C   . GLY A 1 75  ? -14.249 9.155   -6.496  1.00 90.14 75  A 1 
ATOM 602 O O   . GLY A 1 75  ? -14.090 9.030   -7.710  1.00 87.19 75  A 1 
ATOM 603 N N   . PRO A 1 76  ? -13.671 10.143  -5.801  1.00 90.29 76  A 1 
ATOM 604 C CA  . PRO A 1 76  ? -12.789 11.142  -6.409  1.00 90.02 76  A 1 
ATOM 605 C C   . PRO A 1 76  ? -11.420 10.577  -6.840  1.00 90.07 76  A 1 
ATOM 606 O O   . PRO A 1 76  ? -10.590 11.311  -7.369  1.00 85.10 76  A 1 
ATOM 607 C CB  . PRO A 1 76  ? -12.657 12.231  -5.335  1.00 88.24 76  A 1 
ATOM 608 C CG  . PRO A 1 76  ? -12.782 11.456  -4.032  1.00 87.28 76  A 1 
ATOM 609 C CD  . PRO A 1 76  ? -13.802 10.372  -4.372  1.00 90.36 76  A 1 
ATOM 610 N N   . GLY A 1 77  ? -11.179 9.272   -6.656  1.00 90.19 77  A 1 
ATOM 611 C CA  . GLY A 1 77  ? -9.876  8.654   -6.905  1.00 90.92 77  A 1 
ATOM 612 C C   . GLY A 1 77  ? -8.996  8.724   -5.661  1.00 92.08 77  A 1 
ATOM 613 O O   . GLY A 1 77  ? -7.957  9.384   -5.687  1.00 89.87 77  A 1 
ATOM 614 N N   . TYR A 1 78  ? -9.432  8.064   -4.585  1.00 91.64 78  A 1 
ATOM 615 C CA  . TYR A 1 78  ? -8.703  8.030   -3.319  1.00 92.91 78  A 1 
ATOM 616 C C   . TYR A 1 78  ? -7.280  7.494   -3.496  1.00 93.56 78  A 1 
ATOM 617 O O   . TYR A 1 78  ? -7.033  6.583   -4.291  1.00 92.65 78  A 1 
ATOM 618 C CB  . TYR A 1 78  ? -9.456  7.189   -2.285  1.00 92.51 78  A 1 
ATOM 619 C CG  . TYR A 1 78  ? -10.775 7.785   -1.845  1.00 92.42 78  A 1 
ATOM 620 C CD1 . TYR A 1 78  ? -10.788 8.943   -1.043  1.00 90.02 78  A 1 
ATOM 621 C CD2 . TYR A 1 78  ? -11.990 7.190   -2.234  1.00 90.27 78  A 1 
ATOM 622 C CE1 . TYR A 1 78  ? -12.012 9.511   -0.640  1.00 88.95 78  A 1 
ATOM 623 C CE2 . TYR A 1 78  ? -13.214 7.757   -1.834  1.00 88.72 78  A 1 
ATOM 624 C CZ  . TYR A 1 78  ? -13.225 8.919   -1.038  1.00 89.83 78  A 1 
ATOM 625 O OH  . TYR A 1 78  ? -14.405 9.477   -0.655  1.00 88.10 78  A 1 
ATOM 626 N N   . ARG A 1 79  ? -6.342  8.036   -2.732  1.00 94.38 79  A 1 
ATOM 627 C CA  . ARG A 1 79  ? -4.926  7.668   -2.707  1.00 94.59 79  A 1 
ATOM 628 C C   . ARG A 1 79  ? -4.503  7.437   -1.269  1.00 95.19 79  A 1 
ATOM 629 O O   . ARG A 1 79  ? -4.597  8.349   -0.455  1.00 93.83 79  A 1 
ATOM 630 C CB  . ARG A 1 79  ? -4.088  8.786   -3.327  1.00 93.06 79  A 1 
ATOM 631 C CG  . ARG A 1 79  ? -4.386  8.979   -4.810  1.00 88.13 79  A 1 
ATOM 632 C CD  . ARG A 1 79  ? -3.638  10.204  -5.325  1.00 84.61 79  A 1 
ATOM 633 N NE  . ARG A 1 79  ? -3.852  10.385  -6.761  1.00 78.90 79  A 1 
ATOM 634 C CZ  . ARG A 1 79  ? -4.939  10.889  -7.313  1.00 74.94 79  A 1 
ATOM 635 N NH1 . ARG A 1 79  ? -5.919  11.382  -6.611  1.00 64.68 79  A 1 
ATOM 636 N NH2 . ARG A 1 79  ? -5.044  10.897  -8.599  1.00 64.80 79  A 1 
ATOM 637 N N   . VAL A 1 80  ? -4.052  6.229   -0.957  1.00 95.40 80  A 1 
ATOM 638 C CA  . VAL A 1 80  ? -3.497  5.907   0.360   1.00 95.92 80  A 1 
ATOM 639 C C   . VAL A 1 80  ? -1.983  5.977   0.260   1.00 96.45 80  A 1 
ATOM 640 O O   . VAL A 1 80  ? -1.382  5.257   -0.529  1.00 96.03 80  A 1 
ATOM 641 C CB  . VAL A 1 80  ? -3.970  4.534   0.862   1.00 95.25 80  A 1 
ATOM 642 C CG1 . VAL A 1 80  ? -3.330  4.178   2.207   1.00 92.98 80  A 1 
ATOM 643 C CG2 . VAL A 1 80  ? -5.489  4.510   1.048   1.00 92.97 80  A 1 
ATOM 644 N N   . TYR A 1 81  ? -1.371  6.819   1.063   1.00 96.07 81  A 1 
ATOM 645 C CA  . TYR A 1 81  ? 0.073   6.938   1.175   1.00 96.33 81  A 1 
ATOM 646 C C   . TYR A 1 81  ? 0.553   6.071   2.328   1.00 96.50 81  A 1 
ATOM 647 O O   . TYR A 1 81  ? 0.020   6.153   3.434   1.00 95.87 81  A 1 
ATOM 648 C CB  . TYR A 1 81  ? 0.465   8.399   1.346   1.00 96.16 81  A 1 
ATOM 649 C CG  . TYR A 1 81  ? 0.007   9.261   0.191   1.00 96.08 81  A 1 
ATOM 650 C CD1 . TYR A 1 81  ? 0.787   9.350   -0.972  1.00 93.62 81  A 1 
ATOM 651 C CD2 . TYR A 1 81  ? -1.228  9.937   0.261   1.00 93.92 81  A 1 
ATOM 652 C CE1 . TYR A 1 81  ? 0.341   10.117  -2.063  1.00 93.04 81  A 1 
ATOM 653 C CE2 . TYR A 1 81  ? -1.679  10.699  -0.832  1.00 93.06 81  A 1 
ATOM 654 C CZ  . TYR A 1 81  ? -0.891  10.788  -1.994  1.00 93.87 81  A 1 
ATOM 655 O OH  . TYR A 1 81  ? -1.329  11.509  -3.053  1.00 92.38 81  A 1 
ATOM 656 N N   . TYR A 1 82  ? 1.543   5.228   2.056   1.00 96.62 82  A 1 
ATOM 657 C CA  . TYR A 1 82  ? 2.052   4.285   3.043   1.00 96.90 82  A 1 
ATOM 658 C C   . TYR A 1 82  ? 3.565   4.115   2.936   1.00 97.03 82  A 1 
ATOM 659 O O   . TYR A 1 82  ? 4.162   4.347   1.886   1.00 96.78 82  A 1 
ATOM 660 C CB  . TYR A 1 82  ? 1.325   2.944   2.902   1.00 96.76 82  A 1 
ATOM 661 C CG  . TYR A 1 82  ? 1.701   2.140   1.673   1.00 96.79 82  A 1 
ATOM 662 C CD1 . TYR A 1 82  ? 1.065   2.377   0.440   1.00 95.55 82  A 1 
ATOM 663 C CD2 . TYR A 1 82  ? 2.695   1.147   1.760   1.00 95.70 82  A 1 
ATOM 664 C CE1 . TYR A 1 82  ? 1.415   1.630   -0.695  1.00 94.96 82  A 1 
ATOM 665 C CE2 . TYR A 1 82  ? 3.051   0.397   0.625   1.00 94.96 82  A 1 
ATOM 666 C CZ  . TYR A 1 82  ? 2.409   0.636   -0.602  1.00 95.20 82  A 1 
ATOM 667 O OH  . TYR A 1 82  ? 2.752   -0.093  -1.698  1.00 93.91 82  A 1 
ATOM 668 N N   . LYS A 1 83  ? 4.176   3.650   4.026   1.00 95.89 83  A 1 
ATOM 669 C CA  . LYS A 1 83  ? 5.575   3.221   4.072   1.00 95.17 83  A 1 
ATOM 670 C C   . LYS A 1 83  ? 5.636   1.722   4.322   1.00 94.93 83  A 1 
ATOM 671 O O   . LYS A 1 83  ? 4.972   1.215   5.223   1.00 94.03 83  A 1 
ATOM 672 C CB  . LYS A 1 83  ? 6.319   4.022   5.146   1.00 94.21 83  A 1 
ATOM 673 C CG  . LYS A 1 83  ? 7.826   3.760   5.094   1.00 92.25 83  A 1 
ATOM 674 C CD  . LYS A 1 83  ? 8.565   4.672   6.070   1.00 88.91 83  A 1 
ATOM 675 C CE  . LYS A 1 83  ? 10.077  4.512   5.879   1.00 84.04 83  A 1 
ATOM 676 N NZ  . LYS A 1 83  ? 10.703  5.730   5.331   1.00 76.89 83  A 1 
ATOM 677 N N   . ASP A 1 84  ? 6.458   1.022   3.535   1.00 93.78 84  A 1 
ATOM 678 C CA  . ASP A 1 84  ? 6.767   -0.385  3.772   1.00 92.32 84  A 1 
ATOM 679 C C   . ASP A 1 84  ? 8.000   -0.492  4.678   1.00 91.28 84  A 1 
ATOM 680 O O   . ASP A 1 84  ? 9.121   -0.219  4.254   1.00 88.79 84  A 1 
ATOM 681 C CB  . ASP A 1 84  ? 6.950   -1.111  2.430   1.00 90.49 84  A 1 
ATOM 682 C CG  . ASP A 1 84  ? 6.991   -2.632  2.590   1.00 88.66 84  A 1 
ATOM 683 O OD1 . ASP A 1 84  ? 7.294   -3.152  3.689   1.00 85.38 84  A 1 
ATOM 684 O OD2 . ASP A 1 84  ? 6.627   -3.355  1.638   1.00 84.02 84  A 1 
ATOM 685 N N   . ALA A 1 85  ? 7.794   -0.892  5.930   1.00 91.04 85  A 1 
ATOM 686 C CA  . ALA A 1 85  ? 8.849   -1.093  6.926   1.00 89.48 85  A 1 
ATOM 687 C C   . ALA A 1 85  ? 9.275   -2.575  7.045   1.00 88.85 85  A 1 
ATOM 688 O O   . ALA A 1 85  ? 9.792   -3.021  8.072   1.00 85.00 85  A 1 
ATOM 689 C CB  . ALA A 1 85  ? 8.401   -0.453  8.245   1.00 88.03 85  A 1 
ATOM 690 N N   . GLY A 1 86  ? 9.038   -3.375  6.008   1.00 88.09 86  A 1 
ATOM 691 C CA  . GLY A 1 86  ? 9.386   -4.796  5.948   1.00 86.74 86  A 1 
ATOM 692 C C   . GLY A 1 86  ? 8.357   -5.699  6.625   1.00 87.12 86  A 1 
ATOM 693 O O   . GLY A 1 86  ? 7.606   -6.398  5.932   1.00 84.18 86  A 1 
ATOM 694 N N   . ARG A 1 87  ? 8.306   -5.720  7.957   1.00 86.39 87  A 1 
ATOM 695 C CA  . ARG A 1 87  ? 7.343   -6.539  8.731   1.00 86.58 87  A 1 
ATOM 696 C C   . ARG A 1 87  ? 5.980   -5.874  8.917   1.00 89.01 87  A 1 
ATOM 697 O O   . ARG A 1 87  ? 5.005   -6.564  9.219   1.00 87.33 87  A 1 
ATOM 698 C CB  . ARG A 1 87  ? 7.931   -6.900  10.105  1.00 83.34 87  A 1 
ATOM 699 C CG  . ARG A 1 87  ? 9.139   -7.841  9.995   1.00 74.80 87  A 1 
ATOM 700 C CD  . ARG A 1 87  ? 9.618   -8.236  11.394  1.00 69.99 87  A 1 
ATOM 701 N NE  . ARG A 1 87  ? 10.783  -9.140  11.333  1.00 61.85 87  A 1 
ATOM 702 C CZ  . ARG A 1 87  ? 11.469  -9.596  12.368  1.00 54.03 87  A 1 
ATOM 703 N NH1 . ARG A 1 87  ? 11.164  -9.277  13.594  1.00 50.65 87  A 1 
ATOM 704 N NH2 . ARG A 1 87  ? 12.494  -10.385 12.188  1.00 47.03 87  A 1 
ATOM 705 N N   . GLU A 1 88  ? 5.927   -4.573  8.756   1.00 89.65 88  A 1 
ATOM 706 C CA  . GLU A 1 88  ? 4.707   -3.784  8.871   1.00 90.30 88  A 1 
ATOM 707 C C   . GLU A 1 88  ? 4.582   -2.766  7.739   1.00 91.87 88  A 1 
ATOM 708 O O   . GLU A 1 88  ? 5.561   -2.416  7.071   1.00 91.02 88  A 1 
ATOM 709 C CB  . GLU A 1 88  ? 4.579   -3.150  10.266  1.00 87.20 88  A 1 
ATOM 710 C CG  . GLU A 1 88  ? 5.634   -2.087  10.612  1.00 80.05 88  A 1 
ATOM 711 C CD  . GLU A 1 88  ? 5.443   -1.497  12.020  1.00 81.09 88  A 1 
ATOM 712 O OE1 . GLU A 1 88  ? 6.185   -0.582  12.409  1.00 73.51 88  A 1 
ATOM 713 O OE2 . GLU A 1 88  ? 4.533   -1.916  12.778  1.00 74.72 88  A 1 
ATOM 714 N N   . ILE A 1 89  ? 3.355   -2.319  7.511   1.00 93.03 89  A 1 
ATOM 715 C CA  . ILE A 1 89  ? 3.004   -1.231  6.606   1.00 93.63 89  A 1 
ATOM 716 C C   . ILE A 1 89  ? 2.429   -0.109  7.461   1.00 93.95 89  A 1 
ATOM 717 O O   . ILE A 1 89  ? 1.463   -0.319  8.191   1.00 93.17 89  A 1 
ATOM 718 C CB  . ILE A 1 89  ? 2.015   -1.717  5.528   1.00 93.52 89  A 1 
ATOM 719 C CG1 . ILE A 1 89  ? 2.705   -2.745  4.606   1.00 91.80 89  A 1 
ATOM 720 C CG2 . ILE A 1 89  ? 1.473   -0.531  4.712   1.00 91.99 89  A 1 
ATOM 721 C CD1 . ILE A 1 89  ? 1.742   -3.472  3.671   1.00 87.01 89  A 1 
ATOM 722 N N   . ILE A 1 90  ? 3.016   1.072   7.353   1.00 93.54 90  A 1 
ATOM 723 C CA  . ILE A 1 90  ? 2.563   2.265   8.064   1.00 93.30 90  A 1 
ATOM 724 C C   . ILE A 1 90  ? 1.706   3.086   7.104   1.00 94.21 90  A 1 
ATOM 725 O O   . ILE A 1 90  ? 2.207   3.575   6.092   1.00 94.03 90  A 1 
ATOM 726 C CB  . ILE A 1 90  ? 3.755   3.069   8.628   1.00 92.20 90  A 1 
ATOM 727 C CG1 . ILE A 1 90  ? 4.697   2.171   9.471   1.00 89.74 90  A 1 
ATOM 728 C CG2 . ILE A 1 90  ? 3.220   4.241   9.471   1.00 89.48 90  A 1 
ATOM 729 C CD1 . ILE A 1 90  ? 5.976   2.867   9.932   1.00 83.62 90  A 1 
ATOM 730 N N   . LEU A 1 91  ? 0.419   3.232   7.397   1.00 94.69 91  A 1 
ATOM 731 C CA  . LEU A 1 91  ? -0.478  4.116   6.655   1.00 95.00 91  A 1 
ATOM 732 C C   . LEU A 1 91  ? -0.255  5.548   7.135   1.00 94.81 91  A 1 
ATOM 733 O O   . LEU A 1 91  ? -0.427  5.845   8.315   1.00 93.70 91  A 1 
ATOM 734 C CB  . LEU A 1 91  ? -1.943  3.688   6.820   1.00 95.11 91  A 1 
ATOM 735 C CG  . LEU A 1 91  ? -2.236  2.216   6.490   1.00 94.33 91  A 1 
ATOM 736 C CD1 . LEU A 1 91  ? -3.730  1.951   6.635   1.00 92.11 91  A 1 
ATOM 737 C CD2 . LEU A 1 91  ? -1.820  1.834   5.068   1.00 92.30 91  A 1 
ATOM 738 N N   . LEU A 1 92  ? 0.154   6.422   6.213   1.00 93.34 92  A 1 
ATOM 739 C CA  . LEU A 1 92  ? 0.596   7.779   6.538   1.00 93.11 92  A 1 
ATOM 740 C C   . LEU A 1 92  ? -0.569  8.760   6.469   1.00 93.13 92  A 1 
ATOM 741 O O   . LEU A 1 92  ? -0.838  9.479   7.430   1.00 91.69 92  A 1 
ATOM 742 C CB  . LEU A 1 92  ? 1.737   8.174   5.589   1.00 93.02 92  A 1 
ATOM 743 C CG  . LEU A 1 92  ? 2.947   7.223   5.620   1.00 91.63 92  A 1 
ATOM 744 C CD1 . LEU A 1 92  ? 3.897   7.570   4.481   1.00 88.55 92  A 1 
ATOM 745 C CD2 . LEU A 1 92  ? 3.704   7.297   6.944   1.00 89.30 92  A 1 
ATOM 746 N N   . LEU A 1 93  ? -1.279  8.771   5.344   1.00 91.91 93  A 1 
ATOM 747 C CA  . LEU A 1 93  ? -2.485  9.565   5.140   1.00 91.27 93  A 1 
ATOM 748 C C   . LEU A 1 93  ? -3.293  9.024   3.960   1.00 91.73 93  A 1 
ATOM 749 O O   . LEU A 1 93  ? -2.825  8.165   3.212   1.00 90.54 93  A 1 
ATOM 750 C CB  . LEU A 1 93  ? -2.110  11.055  4.983   1.00 88.41 93  A 1 
ATOM 751 C CG  . LEU A 1 93  ? -1.231  11.418  3.767   1.00 84.04 93  A 1 
ATOM 752 C CD1 . LEU A 1 93  ? -2.050  11.726  2.520   1.00 78.55 93  A 1 
ATOM 753 C CD2 . LEU A 1 93  ? -0.414  12.665  4.089   1.00 80.23 93  A 1 
ATOM 754 N N   . CYS A 1 94  ? -4.498  9.551   3.756   1.00 90.58 94  A 1 
ATOM 755 C CA  . CYS A 1 94  ? -5.282  9.326   2.547   1.00 88.57 94  A 1 
ATOM 756 C C   . CYS A 1 94  ? -5.707  10.660  1.934   1.00 87.64 94  A 1 
ATOM 757 O O   . CYS A 1 94  ? -6.219  11.537  2.630   1.00 84.97 94  A 1 
ATOM 758 C CB  . CYS A 1 94  ? -6.460  8.408   2.870   1.00 85.24 94  A 1 
ATOM 759 S SG  . CYS A 1 94  ? -7.328  7.894   1.361   1.00 72.78 94  A 1 
ATOM 760 N N   . GLY A 1 95  ? -5.493  10.800  0.618   1.00 88.79 95  A 1 
ATOM 761 C CA  . GLY A 1 95  ? -5.983  11.907  -0.197  1.00 86.64 95  A 1 
ATOM 762 C C   . GLY A 1 95  ? -7.145  11.463  -1.086  1.00 86.58 95  A 1 
ATOM 763 O O   . GLY A 1 95  ? -7.284  10.282  -1.417  1.00 79.96 95  A 1 
ATOM 764 N N   . GLY A 1 96  ? -7.988  12.398  -1.482  1.00 83.21 96  A 1 
ATOM 765 C CA  . GLY A 1 96  ? -9.126  12.136  -2.369  1.00 80.13 96  A 1 
ATOM 766 C C   . GLY A 1 96  ? -9.209  13.072  -3.569  1.00 80.65 96  A 1 
ATOM 767 O O   . GLY A 1 96  ? -9.978  12.804  -4.484  1.00 72.71 96  A 1 
ATOM 768 N N   . ASP A 1 97  ? -8.431  14.144  -3.601  1.00 78.22 97  A 1 
ATOM 769 C CA  . ASP A 1 97  ? -8.411  15.110  -4.692  1.00 79.01 97  A 1 
ATOM 770 C C   . ASP A 1 97  ? -7.057  15.089  -5.409  1.00 81.93 97  A 1 
ATOM 771 O O   . ASP A 1 97  ? -5.996  15.203  -4.795  1.00 77.53 97  A 1 
ATOM 772 C CB  . ASP A 1 97  ? -8.787  16.502  -4.163  1.00 72.34 97  A 1 
ATOM 773 C CG  . ASP A 1 97  ? -8.944  17.550  -5.275  1.00 64.89 97  A 1 
ATOM 774 O OD1 . ASP A 1 97  ? -8.613  17.253  -6.448  1.00 60.32 97  A 1 
ATOM 775 O OD2 . ASP A 1 97  ? -9.340  18.679  -4.951  1.00 59.94 97  A 1 
ATOM 776 N N   . LYS A 1 98  ? -7.086  14.951  -6.738  1.00 82.70 98  A 1 
ATOM 777 C CA  . LYS A 1 98  ? -5.880  14.988  -7.569  1.00 84.66 98  A 1 
ATOM 778 C C   . LYS A 1 98  ? -5.175  16.347  -7.493  1.00 87.23 98  A 1 
ATOM 779 O O   . LYS A 1 98  ? -3.960  16.387  -7.628  1.00 83.69 98  A 1 
ATOM 780 C CB  . LYS A 1 98  ? -6.239  14.604  -9.011  1.00 79.42 98  A 1 
ATOM 781 C CG  . LYS A 1 98  ? -4.984  14.386  -9.869  1.00 72.13 98  A 1 
ATOM 782 C CD  . LYS A 1 98  ? -5.344  13.944  -11.289 1.00 68.68 98  A 1 
ATOM 783 C CE  . LYS A 1 98  ? -4.055  13.767  -12.105 1.00 61.80 98  A 1 
ATOM 784 N NZ  . LYS A 1 98  ? -4.325  13.438  -13.530 1.00 54.34 98  A 1 
ATOM 785 N N   . SER A 1 99  ? -5.910  17.433  -7.269  1.00 86.15 99  A 1 
ATOM 786 C CA  . SER A 1 99  ? -5.340  18.784  -7.181  1.00 87.38 99  A 1 
ATOM 787 C C   . SER A 1 99  ? -4.394  18.955  -5.988  1.00 88.95 99  A 1 
ATOM 788 O O   . SER A 1 99  ? -3.473  19.764  -6.052  1.00 87.24 99  A 1 
ATOM 789 C CB  . SER A 1 99  ? -6.461  19.830  -7.128  1.00 86.28 99  A 1 
ATOM 790 O OG  . SER A 1 99  ? -7.102  19.843  -5.875  1.00 81.44 99  A 1 
ATOM 791 N N   . THR A 1 100 ? -4.568  18.157  -4.930  1.00 88.73 100 A 1 
ATOM 792 C CA  . THR A 1 100 ? -3.733  18.209  -3.720  1.00 89.77 100 A 1 
ATOM 793 C C   . THR A 1 100 ? -2.637  17.150  -3.688  1.00 91.84 100 A 1 
ATOM 794 O O   . THR A 1 100 ? -1.850  17.137  -2.743  1.00 90.95 100 A 1 
ATOM 795 C CB  . THR A 1 100 ? -4.581  18.135  -2.440  1.00 87.52 100 A 1 
ATOM 796 O OG1 . THR A 1 100 ? -5.307  16.936  -2.376  1.00 83.04 100 A 1 
ATOM 797 C CG2 . THR A 1 100 ? -5.580  19.292  -2.365  1.00 80.61 100 A 1 
ATOM 798 N N   . GLN A 1 101 ? -2.511  16.302  -4.727  1.00 90.44 101 A 1 
ATOM 799 C CA  . GLN A 1 101 ? -1.618  15.136  -4.742  1.00 91.64 101 A 1 
ATOM 800 C C   . GLN A 1 101 ? -0.184  15.468  -4.303  1.00 92.51 101 A 1 
ATOM 801 O O   . GLN A 1 101 ? 0.361   14.798  -3.431  1.00 92.54 101 A 1 
ATOM 802 C CB  . GLN A 1 101 ? -1.620  14.524  -6.149  1.00 90.50 101 A 1 
ATOM 803 C CG  . GLN A 1 101 ? -0.811  13.216  -6.214  1.00 87.39 101 A 1 
ATOM 804 C CD  . GLN A 1 101 ? -0.754  12.617  -7.616  1.00 86.74 101 A 1 
ATOM 805 O OE1 . GLN A 1 101 ? -0.931  13.280  -8.633  1.00 80.24 101 A 1 
ATOM 806 N NE2 . GLN A 1 101 ? -0.488  11.338  -7.735  1.00 77.90 101 A 1 
ATOM 807 N N   . GLN A 1 102 ? 0.424   16.516  -4.865  1.00 91.98 102 A 1 
ATOM 808 C CA  . GLN A 1 102 ? 1.803   16.875  -4.507  1.00 92.21 102 A 1 
ATOM 809 C C   . GLN A 1 102 ? 1.936   17.321  -3.048  1.00 93.24 102 A 1 
ATOM 810 O O   . GLN A 1 102 ? 2.928   17.017  -2.385  1.00 93.13 102 A 1 
ATOM 811 C CB  . GLN A 1 102 ? 2.313   17.973  -5.458  1.00 91.38 102 A 1 
ATOM 812 C CG  . GLN A 1 102 ? 3.821   18.225  -5.291  1.00 83.09 102 A 1 
ATOM 813 C CD  . GLN A 1 102 ? 4.640   16.966  -5.576  1.00 80.50 102 A 1 
ATOM 814 O OE1 . GLN A 1 102 ? 4.533   16.375  -6.634  1.00 75.77 102 A 1 
ATOM 815 N NE2 . GLN A 1 102 ? 5.439   16.478  -4.651  1.00 72.23 102 A 1 
ATOM 816 N N   . LYS A 1 103 ? 0.925   18.019  -2.529  1.00 92.22 103 A 1 
ATOM 817 C CA  . LYS A 1 103 ? 0.871   18.417  -1.116  1.00 92.06 103 A 1 
ATOM 818 C C   . LYS A 1 103 ? 0.739   17.189  -0.214  1.00 93.46 103 A 1 
ATOM 819 O O   . LYS A 1 103 ? 1.433   17.108  0.797   1.00 92.93 103 A 1 
ATOM 820 C CB  . LYS A 1 103 ? -0.288  19.403  -0.927  1.00 90.68 103 A 1 
ATOM 821 C CG  . LYS A 1 103 ? -0.369  19.927  0.507   1.00 78.86 103 A 1 
ATOM 822 C CD  . LYS A 1 103 ? -1.574  20.856  0.656   1.00 76.42 103 A 1 
ATOM 823 C CE  . LYS A 1 103 ? -1.698  21.321  2.105   1.00 66.09 103 A 1 
ATOM 824 N NZ  . LYS A 1 103 ? -2.894  22.177  2.287   1.00 58.76 103 A 1 
ATOM 825 N N   . ASP A 1 104 ? -0.104  16.235  -0.614  1.00 91.61 104 A 1 
ATOM 826 C CA  . ASP A 1 104 ? -0.311  14.987  0.118   1.00 91.74 104 A 1 
ATOM 827 C C   . ASP A 1 104 ? 0.966   14.131  0.123   1.00 92.86 104 A 1 
ATOM 828 O O   . ASP A 1 104 ? 1.352   13.628  1.176   1.00 93.29 104 A 1 
ATOM 829 C CB  . ASP A 1 104 ? -1.503  14.215  -0.481  1.00 90.74 104 A 1 
ATOM 830 C CG  . ASP A 1 104 ? -2.853  14.933  -0.352  1.00 88.27 104 A 1 
ATOM 831 O OD1 . ASP A 1 104 ? -3.013  15.763  0.572   1.00 84.13 104 A 1 
ATOM 832 O OD2 . ASP A 1 104 ? -3.739  14.651  -1.191  1.00 84.22 104 A 1 
ATOM 833 N N   . ILE A 1 105 ? 1.683   14.036  -1.003  1.00 93.45 105 A 1 
ATOM 834 C CA  . ILE A 1 105 ? 2.991   13.366  -1.091  1.00 93.32 105 A 1 
ATOM 835 C C   . ILE A 1 105 ? 3.983   13.990  -0.107  1.00 93.73 105 A 1 
ATOM 836 O O   . ILE A 1 105 ? 4.558   13.284  0.718   1.00 93.78 105 A 1 
ATOM 837 C CB  . ILE A 1 105 ? 3.530   13.400  -2.541  1.00 93.05 105 A 1 
ATOM 838 C CG1 . ILE A 1 105 ? 2.713   12.433  -3.424  1.00 91.84 105 A 1 
ATOM 839 C CG2 . ILE A 1 105 ? 5.028   13.034  -2.604  1.00 90.34 105 A 1 
ATOM 840 C CD1 . ILE A 1 105 ? 2.952   12.597  -4.929  1.00 87.92 105 A 1 
ATOM 841 N N   . ASN A 1 106 ? 4.153   15.308  -0.149  1.00 93.23 106 A 1 
ATOM 842 C CA  . ASN A 1 106 ? 5.085   16.001  0.742   1.00 93.04 106 A 1 
ATOM 843 C C   . ASN A 1 106 ? 4.739   15.752  2.217   1.00 93.18 106 A 1 
ATOM 844 O O   . ASN A 1 106 ? 5.625   15.484  3.030   1.00 93.01 106 A 1 
ATOM 845 C CB  . ASN A 1 106 ? 5.071   17.503  0.422   1.00 92.92 106 A 1 
ATOM 846 C CG  . ASN A 1 106 ? 5.664   17.847  -0.934  1.00 90.49 106 A 1 
ATOM 847 O OD1 . ASN A 1 106 ? 6.264   17.052  -1.635  1.00 82.73 106 A 1 
ATOM 848 N ND2 . ASN A 1 106 ? 5.523   19.085  -1.354  1.00 82.53 106 A 1 
ATOM 849 N N   . LYS A 1 107 ? 3.443   15.778  2.554   1.00 92.98 107 A 1 
ATOM 850 C CA  . LYS A 1 107 ? 2.980   15.507  3.918   1.00 92.33 107 A 1 
ATOM 851 C C   . LYS A 1 107 ? 3.201   14.049  4.323   1.00 92.80 107 A 1 
ATOM 852 O O   . LYS A 1 107 ? 3.591   13.796  5.458   1.00 92.51 107 A 1 
ATOM 853 C CB  . LYS A 1 107 ? 1.503   15.930  4.058   1.00 91.81 107 A 1 
ATOM 854 C CG  . LYS A 1 107 ? 0.995   15.905  5.512   1.00 84.90 107 A 1 
ATOM 855 C CD  . LYS A 1 107 ? 1.813   16.865  6.393   1.00 80.54 107 A 1 
ATOM 856 C CE  . LYS A 1 107 ? 1.409   16.897  7.856   1.00 72.62 107 A 1 
ATOM 857 N NZ  . LYS A 1 107 ? 2.378   17.730  8.620   1.00 65.43 107 A 1 
ATOM 858 N N   . ALA A 1 108 ? 2.994   13.100  3.409   1.00 93.33 108 A 1 
ATOM 859 C CA  . ALA A 1 108 ? 3.258   11.687  3.666   1.00 92.73 108 A 1 
ATOM 860 C C   . ALA A 1 108 ? 4.737   11.436  3.992   1.00 92.98 108 A 1 
ATOM 861 O O   . ALA A 1 108 ? 5.035   10.733  4.957   1.00 93.47 108 A 1 
ATOM 862 C CB  . ALA A 1 108 ? 2.808   10.868  2.453   1.00 92.89 108 A 1 
ATOM 863 N N   . LEU A 1 109 ? 5.658   12.049  3.242   1.00 93.22 109 A 1 
ATOM 864 C CA  . LEU A 1 109 ? 7.097   11.943  3.498   1.00 92.68 109 A 1 
ATOM 865 C C   . LEU A 1 109 ? 7.483   12.560  4.853   1.00 92.66 109 A 1 
ATOM 866 O O   . LEU A 1 109 ? 8.259   11.966  5.598   1.00 92.34 109 A 1 
ATOM 867 C CB  . LEU A 1 109 ? 7.868   12.612  2.349   1.00 92.93 109 A 1 
ATOM 868 C CG  . LEU A 1 109 ? 7.698   11.937  0.974   1.00 91.43 109 A 1 
ATOM 869 C CD1 . LEU A 1 109 ? 8.416   12.759  -0.094  1.00 88.34 109 A 1 
ATOM 870 C CD2 . LEU A 1 109 ? 8.252   10.517  0.946   1.00 89.80 109 A 1 
ATOM 871 N N   . GLU A 1 110 ? 6.904   13.697  5.211   1.00 93.11 110 A 1 
ATOM 872 C CA  . GLU A 1 110 ? 7.104   14.320  6.530   1.00 92.06 110 A 1 
ATOM 873 C C   . GLU A 1 110 ? 6.666   13.385  7.670   1.00 91.62 110 A 1 
ATOM 874 O O   . GLU A 1 110 ? 7.433   13.140  8.603   1.00 90.48 110 A 1 
ATOM 875 C CB  . GLU A 1 110 ? 6.312   15.642  6.570   1.00 91.47 110 A 1 
ATOM 876 C CG  . GLU A 1 110 ? 6.574   16.512  7.811   1.00 81.27 110 A 1 
ATOM 877 C CD  . GLU A 1 110 ? 5.460   17.562  7.997   1.00 79.22 110 A 1 
ATOM 878 O OE1 . GLU A 1 110 ? 5.104   17.880  9.148   1.00 70.75 110 A 1 
ATOM 879 O OE2 . GLU A 1 110 ? 4.782   17.950  7.014   1.00 73.18 110 A 1 
ATOM 880 N N   . ILE A 1 111 ? 5.472   12.800  7.558   1.00 91.73 111 A 1 
ATOM 881 C CA  . ILE A 1 111 ? 4.956   11.835  8.539   1.00 90.97 111 A 1 
ATOM 882 C C   . ILE A 1 111 ? 5.872   10.608  8.605   1.00 90.47 111 A 1 
ATOM 883 O O   . ILE A 1 111 ? 6.221   10.165  9.693   1.00 89.43 111 A 1 
ATOM 884 C CB  . ILE A 1 111 ? 3.497   11.442  8.209   1.00 91.60 111 A 1 
ATOM 885 C CG1 . ILE A 1 111 ? 2.546   12.654  8.348   1.00 90.50 111 A 1 
ATOM 886 C CG2 . ILE A 1 111 ? 3.000   10.314  9.131   1.00 89.81 111 A 1 
ATOM 887 C CD1 . ILE A 1 111 ? 1.196   12.442  7.652   1.00 87.32 111 A 1 
ATOM 888 N N   . ALA A 1 112 ? 6.311   10.077  7.456   1.00 91.99 112 A 1 
ATOM 889 C CA  . ALA A 1 112 ? 7.174   8.899   7.411   1.00 90.72 112 A 1 
ATOM 890 C C   . ALA A 1 112 ? 8.491   9.099   8.178   1.00 89.79 112 A 1 
ATOM 891 O O   . ALA A 1 112 ? 8.902   8.196   8.912   1.00 88.95 112 A 1 
ATOM 892 C CB  . ALA A 1 112 ? 7.442   8.542   5.949   1.00 91.10 112 A 1 
ATOM 893 N N   . ARG A 1 113 ? 9.117   10.269  8.051   1.00 91.04 113 A 1 
ATOM 894 C CA  . ARG A 1 113 ? 10.347  10.625  8.782   1.00 89.19 113 A 1 
ATOM 895 C C   . ARG A 1 113 ? 10.115  10.676  10.287  1.00 87.55 113 A 1 
ATOM 896 O O   . ARG A 1 113 ? 10.902  10.107  11.036  1.00 84.78 113 A 1 
ATOM 897 C CB  . ARG A 1 113 ? 10.884  11.968  8.282   1.00 89.99 113 A 1 
ATOM 898 C CG  . ARG A 1 113 ? 11.409  11.892  6.840   1.00 89.15 113 A 1 
ATOM 899 C CD  . ARG A 1 113 ? 11.756  13.298  6.373   1.00 88.13 113 A 1 
ATOM 900 N NE  . ARG A 1 113 ? 11.979  13.369  4.917   1.00 84.86 113 A 1 
ATOM 901 C CZ  . ARG A 1 113 ? 11.980  14.476  4.204   1.00 81.42 113 A 1 
ATOM 902 N NH1 . ARG A 1 113 ? 11.838  15.650  4.749   1.00 76.35 113 A 1 
ATOM 903 N NH2 . ARG A 1 113 ? 12.108  14.429  2.915   1.00 75.42 113 A 1 
ATOM 904 N N   . PHE A 1 114 ? 9.002   11.254  10.724  1.00 90.35 114 A 1 
ATOM 905 C CA  . PHE A 1 114 ? 8.636   11.289  12.142  1.00 87.54 114 A 1 
ATOM 906 C C   . PHE A 1 114 ? 8.508   9.878   12.743  1.00 86.61 114 A 1 
ATOM 907 O O   . PHE A 1 114 ? 9.001   9.611   13.839  1.00 82.32 114 A 1 
ATOM 908 C CB  . PHE A 1 114 ? 7.328   12.076  12.290  1.00 85.37 114 A 1 
ATOM 909 C CG  . PHE A 1 114 ? 6.858   12.178  13.722  1.00 78.80 114 A 1 
ATOM 910 C CD1 . PHE A 1 114 ? 5.896   11.280  14.220  1.00 73.50 114 A 1 
ATOM 911 C CD2 . PHE A 1 114 ? 7.415   13.150  14.574  1.00 72.16 114 A 1 
ATOM 912 C CE1 . PHE A 1 114 ? 5.490   11.355  15.564  1.00 67.43 114 A 1 
ATOM 913 C CE2 . PHE A 1 114 ? 7.011   13.224  15.916  1.00 67.18 114 A 1 
ATOM 914 C CZ  . PHE A 1 114 ? 6.049   12.328  16.412  1.00 65.51 114 A 1 
ATOM 915 N N   . TYR A 1 115 ? 7.902   8.942   12.011  1.00 85.30 115 A 1 
ATOM 916 C CA  . TYR A 1 115 ? 7.784   7.548   12.461  1.00 82.16 115 A 1 
ATOM 917 C C   . TYR A 1 115 ? 9.128   6.804   12.478  1.00 79.72 115 A 1 
ATOM 918 O O   . TYR A 1 115 ? 9.310   5.918   13.310  1.00 74.73 115 A 1 
ATOM 919 C CB  . TYR A 1 115 ? 6.750   6.803   11.606  1.00 82.21 115 A 1 
ATOM 920 C CG  . TYR A 1 115 ? 5.328   6.949   12.117  1.00 80.68 115 A 1 
ATOM 921 C CD1 . TYR A 1 115 ? 4.773   5.963   12.952  1.00 77.58 115 A 1 
ATOM 922 C CD2 . TYR A 1 115 ? 4.574   8.089   11.792  1.00 77.93 115 A 1 
ATOM 923 C CE1 . TYR A 1 115 ? 3.473   6.122   13.470  1.00 75.23 115 A 1 
ATOM 924 C CE2 . TYR A 1 115 ? 3.278   8.257   12.313  1.00 75.76 115 A 1 
ATOM 925 C CZ  . TYR A 1 115 ? 2.727   7.275   13.157  1.00 77.08 115 A 1 
ATOM 926 O OH  . TYR A 1 115 ? 1.486   7.452   13.682  1.00 75.04 115 A 1 
ATOM 927 N N   . GLU A 1 116 ? 10.074  7.136   11.599  1.00 80.70 116 A 1 
ATOM 928 C CA  . GLU A 1 116 ? 11.436  6.581   11.648  1.00 78.20 116 A 1 
ATOM 929 C C   . GLU A 1 116 ? 12.229  7.085   12.857  1.00 75.88 116 A 1 
ATOM 930 O O   . GLU A 1 116 ? 12.954  6.304   13.477  1.00 71.36 116 A 1 
ATOM 931 C CB  . GLU A 1 116 ? 12.218  6.935   10.383  1.00 76.50 116 A 1 
ATOM 932 C CG  . GLU A 1 116 ? 11.768  6.115   9.178   1.00 70.34 116 A 1 
ATOM 933 C CD  . GLU A 1 116 ? 12.635  6.381   7.937   1.00 68.13 116 A 1 
ATOM 934 O OE1 . GLU A 1 116 ? 12.650  5.486   7.058   1.00 62.71 116 A 1 
ATOM 935 O OE2 . GLU A 1 116 ? 13.229  7.462   7.806   1.00 63.70 116 A 1 
ATOM 936 N N   . GLU A 1 117 ? 12.111  8.363   13.189  1.00 70.82 117 A 1 
ATOM 937 C CA  . GLU A 1 117 ? 12.770  8.959   14.352  1.00 69.05 117 A 1 
ATOM 938 C C   . GLU A 1 117 ? 12.212  8.389   15.660  1.00 66.11 117 A 1 
ATOM 939 O O   . GLU A 1 117 ? 12.980  7.963   16.520  1.00 60.62 117 A 1 
ATOM 940 C CB  . GLU A 1 117 ? 12.621  10.487  14.296  1.00 66.61 117 A 1 
ATOM 941 C CG  . GLU A 1 117 ? 13.488  11.093  13.179  1.00 59.04 117 A 1 
ATOM 942 C CD  . GLU A 1 117 ? 13.266  12.600  12.977  1.00 52.55 117 A 1 
ATOM 943 O OE1 . GLU A 1 117 ? 13.870  13.134  12.020  1.00 48.84 117 A 1 
ATOM 944 O OE2 . GLU A 1 117 ? 12.503  13.214  13.759  1.00 54.37 117 A 1 
ATOM 945 N N   . GLY A 1 118 ? 10.889  8.266   15.771  1.00 67.91 118 A 1 
ATOM 946 C CA  . GLY A 1 118 ? 10.225  7.657   16.928  1.00 66.37 118 A 1 
ATOM 947 C C   . GLY A 1 118 ? 10.510  6.161   17.119  1.00 65.54 118 A 1 
ATOM 948 O O   . GLY A 1 118 ? 10.435  5.664   18.240  1.00 61.50 118 A 1 
ATOM 949 N N   . ALA A 1 119 ? 10.880  5.440   16.052  1.00 61.76 119 A 1 
ATOM 950 C CA  . ALA A 1 119 ? 11.272  4.028   16.120  1.00 60.19 119 A 1 
ATOM 951 C C   . ALA A 1 119 ? 12.737  3.807   16.550  1.00 59.40 119 A 1 
ATOM 952 O O   . ALA A 1 119 ? 13.144  2.659   16.745  1.00 55.59 119 A 1 
ATOM 953 C CB  . ALA A 1 119 ? 10.978  3.381   14.761  1.00 57.12 119 A 1 
ATOM 954 N N   . ARG A 1 120 ? 13.542  4.874   16.645  1.00 40.96 120 A 1 
ATOM 955 C CA  . ARG A 1 120 ? 14.959  4.838   17.054  1.00 42.76 120 A 1 
ATOM 956 C C   . ARG A 1 120 ? 15.175  5.127   18.546  1.00 38.35 120 A 1 
ATOM 957 O O   . ARG A 1 120 ? 16.326  5.110   18.978  1.00 36.59 120 A 1 
ATOM 958 C CB  . ARG A 1 120 ? 15.769  5.812   16.186  1.00 43.10 120 A 1 
ATOM 959 C CG  . ARG A 1 120 ? 15.941  5.320   14.745  1.00 39.29 120 A 1 
ATOM 960 C CD  . ARG A 1 120 ? 16.653  6.402   13.932  1.00 37.19 120 A 1 
ATOM 961 N NE  . ARG A 1 120 ? 16.870  5.979   12.532  1.00 34.42 120 A 1 
ATOM 962 C CZ  . ARG A 1 120 ? 17.357  6.739   11.568  1.00 31.43 120 A 1 
ATOM 963 N NH1 . ARG A 1 120 ? 17.734  7.969   11.780  1.00 30.46 120 A 1 
ATOM 964 N NH2 . ARG A 1 120 ? 17.471  6.270   10.356  1.00 28.82 120 A 1 
ATOM 965 N N   . ILE A 1 121 ? 14.106  5.382   19.299  1.00 38.86 121 A 1 
ATOM 966 C CA  . ILE A 1 121 ? 14.112  5.623   20.749  1.00 40.15 121 A 1 
ATOM 967 C C   . ILE A 1 121 ? 13.622  4.360   21.465  1.00 35.93 121 A 1 
ATOM 968 O O   . ILE A 1 121 ? 14.251  3.986   22.478  1.00 32.03 121 A 1 
ATOM 969 C CB  . ILE A 1 121 ? 13.242  6.855   21.095  1.00 35.84 121 A 1 
ATOM 970 C CG1 . ILE A 1 121 ? 13.660  8.099   20.286  1.00 32.44 121 A 1 
ATOM 971 C CG2 . ILE A 1 121 ? 13.336  7.130   22.606  1.00 34.57 121 A 1 
ATOM 972 C CD1 . ILE A 1 121 ? 12.712  9.304   20.466  1.00 31.78 121 A 1 
ATOM 973 O OXT . ILE A 1 121 ? 12.631  3.792   20.992  1.00 32.13 121 A 1 
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