# 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_if03294
#
_entry.id if03294
#
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" 
"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 ILE 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n ASP 6   
1 n THR 7   
1 n ASN 8   
1 n LYS 9   
1 n GLN 10  
1 n ARG 11  
1 n LYS 12  
1 n ARG 13  
1 n ARG 14  
1 n HIS 15  
1 n ARG 16  
1 n ARG 17  
1 n VAL 18  
1 n ARG 19  
1 n GLY 20  
1 n LYS 21  
1 n VAL 22  
1 n ALA 23  
1 n GLY 24  
1 n THR 25  
1 n PRO 26  
1 n GLN 27  
1 n ARG 28  
1 n PRO 29  
1 n ARG 30  
1 n LEU 31  
1 n ASN 32  
1 n VAL 33  
1 n PHE 34  
1 n ARG 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n ASN 39  
1 n ILE 40  
1 n TYR 41  
1 n ALA 42  
1 n GLN 43  
1 n LEU 44  
1 n ILE 45  
1 n ASP 46  
1 n ASP 47  
1 n SER 48  
1 n GLN 49  
1 n GLY 50  
1 n VAL 51  
1 n THR 52  
1 n LEU 53  
1 n CYS 54  
1 n SER 55  
1 n ALA 56  
1 n SER 57  
1 n THR 58  
1 n VAL 59  
1 n GLU 60  
1 n LYS 61  
1 n ASP 62  
1 n PHE 63  
1 n SER 64  
1 n GLY 65  
1 n PRO 66  
1 n ALA 67  
1 n GLY 68  
1 n GLY 69  
1 n ASN 70  
1 n ILE 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n LYS 75  
1 n VAL 76  
1 n VAL 77  
1 n GLY 78  
1 n THR 79  
1 n MET 80  
1 n ILE 81  
1 n ALA 82  
1 n GLU 83  
1 n ARG 84  
1 n ALA 85  
1 n LYS 86  
1 n ALA 87  
1 n LYS 88  
1 n GLY 89  
1 n ILE 90  
1 n GLU 91  
1 n GLU 92  
1 n VAL 93  
1 n VAL 94  
1 n PHE 95  
1 n ASP 96  
1 n ARG 97  
1 n GLY 98  
1 n GLY 99  
1 n TYR 100 
1 n LEU 101 
1 n TYR 102 
1 n HIS 103 
1 n GLY 104 
1 n ARG 105 
1 n ILE 106 
1 n LYS 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n GLU 111 
1 n GLY 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n GLY 116 
1 n GLY 117 
1 n LEU 118 
1 n GLN 119 
1 n PHE 120 
#
_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 11:12:52)"
_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 86.23
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 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 ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PHE . 120 A 120 
#
_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   ? -12.006 35.511  1.802   1.00 65.29 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -10.851 34.714  1.324   1.00 78.09 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -11.119 33.240  1.622   1.00 79.72 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -11.189 32.868  2.791   1.00 74.17 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -9.561  35.222  2.011   1.00 71.92 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -8.290  34.843  1.242   1.00 62.43 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -6.753  35.249  2.126   1.00 58.66 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -6.835  37.053  2.287   1.00 50.66 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? -11.353 32.384  0.604   1.00 72.37 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? -11.649 30.952  0.794   1.00 77.02 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? -10.325 30.235  1.079   1.00 79.17 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? -9.423  30.228  0.236   1.00 75.60 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? -12.393 30.370  -0.431  1.00 73.51 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? -13.746 31.096  -0.634  1.00 67.60 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? -12.614 28.853  -0.261  1.00 67.89 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? -14.482 30.719  -1.935  1.00 60.40 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? -10.168 29.641  2.275   1.00 74.81 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? -8.987  28.826  2.603   1.00 78.10 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? -8.970  27.582  1.710   1.00 79.71 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? -9.869  26.744  1.807   1.00 75.69 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? -8.968  28.436  4.096   1.00 74.79 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? -8.371  29.538  4.991   1.00 67.29 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? -8.331  29.112  6.469   1.00 63.58 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? -7.657  30.195  7.325   1.00 57.54 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? -7.689  29.895  8.774   1.00 47.82 3   A 1 
ATOM 26  N N   . LYS A 1 4   ? -7.930  27.430  0.870   1.00 79.07 4   A 1 
ATOM 27  C CA  . LYS A 1 4   ? -7.710  26.203  0.089   1.00 79.96 4   A 1 
ATOM 28  C C   . LYS A 1 4   ? -7.622  24.998  1.039   1.00 80.98 4   A 1 
ATOM 29  O O   . LYS A 1 4   ? -6.909  25.044  2.042   1.00 77.39 4   A 1 
ATOM 30  C CB  . LYS A 1 4   ? -6.451  26.314  -0.796  1.00 76.15 4   A 1 
ATOM 31  C CG  . LYS A 1 4   ? -6.646  27.246  -2.008  1.00 67.54 4   A 1 
ATOM 32  C CD  . LYS A 1 4   ? -5.402  27.253  -2.921  1.00 64.90 4   A 1 
ATOM 33  C CE  . LYS A 1 4   ? -5.642  28.136  -4.156  1.00 58.48 4   A 1 
ATOM 34  N NZ  . LYS A 1 4   ? -4.458  28.196  -5.063  1.00 50.62 4   A 1 
ATOM 35  N N   . LEU A 1 5   ? -8.353  23.922  0.723   1.00 78.43 5   A 1 
ATOM 36  C CA  . LEU A 1 5   ? -8.341  22.676  1.493   1.00 78.90 5   A 1 
ATOM 37  C C   . LEU A 1 5   ? -6.968  21.999  1.371   1.00 81.65 5   A 1 
ATOM 38  O O   . LEU A 1 5   ? -6.561  21.593  0.281   1.00 77.53 5   A 1 
ATOM 39  C CB  . LEU A 1 5   ? -9.466  21.756  0.974   1.00 75.26 5   A 1 
ATOM 40  C CG  . LEU A 1 5   ? -10.867 22.150  1.484   1.00 66.79 5   A 1 
ATOM 41  C CD1 . LEU A 1 5   ? -11.944 21.601  0.545   1.00 62.21 5   A 1 
ATOM 42  C CD2 . LEU A 1 5   ? -11.117 21.581  2.880   1.00 61.21 5   A 1 
ATOM 43  N N   . ASP A 1 6   ? -6.269  21.826  2.500   1.00 79.75 6   A 1 
ATOM 44  C CA  . ASP A 1 6   ? -5.036  21.035  2.554   1.00 83.65 6   A 1 
ATOM 45  C C   . ASP A 1 6   ? -5.382  19.536  2.558   1.00 84.58 6   A 1 
ATOM 46  O O   . ASP A 1 6   ? -5.672  18.919  3.592   1.00 81.88 6   A 1 
ATOM 47  C CB  . ASP A 1 6   ? -4.171  21.472  3.746   1.00 80.91 6   A 1 
ATOM 48  C CG  . ASP A 1 6   ? -2.838  20.715  3.855   1.00 76.19 6   A 1 
ATOM 49  O OD1 . ASP A 1 6   ? -2.672  19.661  3.186   1.00 71.90 6   A 1 
ATOM 50  O OD2 . ASP A 1 6   ? -2.019  21.131  4.699   1.00 72.04 6   A 1 
ATOM 51  N N   . THR A 1 7   ? -5.359  18.937  1.363   1.00 85.71 7   A 1 
ATOM 52  C CA  . THR A 1 7   ? -5.682  17.519  1.137   1.00 85.43 7   A 1 
ATOM 53  C C   . THR A 1 7   ? -4.695  16.577  1.830   1.00 88.05 7   A 1 
ATOM 54  O O   . THR A 1 7   ? -5.096  15.514  2.316   1.00 86.48 7   A 1 
ATOM 55  C CB  . THR A 1 7   ? -5.724  17.205  -0.366  1.00 82.77 7   A 1 
ATOM 56  O OG1 . THR A 1 7   ? -4.498  17.531  -0.974  1.00 76.06 7   A 1 
ATOM 57  C CG2 . THR A 1 7   ? -6.819  17.987  -1.096  1.00 74.54 7   A 1 
ATOM 58  N N   . ASN A 1 8   ? -3.423  16.966  1.960   1.00 82.07 8   A 1 
ATOM 59  C CA  . ASN A 1 8   ? -2.409  16.166  2.644   1.00 83.87 8   A 1 
ATOM 60  C C   . ASN A 1 8   ? -2.627  16.156  4.166   1.00 85.79 8   A 1 
ATOM 61  O O   . ASN A 1 8   ? -2.535  15.100  4.797   1.00 85.65 8   A 1 
ATOM 62  C CB  . ASN A 1 8   ? -1.018  16.686  2.259   1.00 81.91 8   A 1 
ATOM 63  C CG  . ASN A 1 8   ? 0.104   15.781  2.744   1.00 79.36 8   A 1 
ATOM 64  O OD1 . ASN A 1 8   ? -0.037  14.579  2.934   1.00 71.88 8   A 1 
ATOM 65  N ND2 . ASN A 1 8   ? 1.279   16.334  2.948   1.00 71.37 8   A 1 
ATOM 66  N N   . LYS A 1 9   ? -2.997  17.289  4.760   1.00 87.08 9   A 1 
ATOM 67  C CA  . LYS A 1 9   ? -3.387  17.377  6.179   1.00 87.54 9   A 1 
ATOM 68  C C   . LYS A 1 9   ? -4.600  16.491  6.475   1.00 87.59 9   A 1 
ATOM 69  O O   . LYS A 1 9   ? -4.591  15.746  7.459   1.00 86.88 9   A 1 
ATOM 70  C CB  . LYS A 1 9   ? -3.640  18.849  6.531   1.00 88.38 9   A 1 
ATOM 71  C CG  . LYS A 1 9   ? -3.875  19.087  8.030   1.00 80.48 9   A 1 
ATOM 72  C CD  . LYS A 1 9   ? -4.013  20.594  8.295   1.00 77.43 9   A 1 
ATOM 73  C CE  . LYS A 1 9   ? -4.194  20.901  9.790   1.00 69.63 9   A 1 
ATOM 74  N NZ  . LYS A 1 9   ? -4.225  22.372  10.037  1.00 61.17 9   A 1 
ATOM 75  N N   . GLN A 1 10  ? -5.604  16.497  5.601   1.00 87.75 10  A 1 
ATOM 76  C CA  . GLN A 1 10  ? -6.769  15.608  5.723   1.00 87.52 10  A 1 
ATOM 77  C C   . GLN A 1 10  ? -6.384  14.125  5.612   1.00 88.58 10  A 1 
ATOM 78  O O   . GLN A 1 10  ? -6.851  13.309  6.413   1.00 86.54 10  A 1 
ATOM 79  C CB  . GLN A 1 10  ? -7.801  15.941  4.646   1.00 86.69 10  A 1 
ATOM 80  C CG  . GLN A 1 10  ? -8.502  17.295  4.858   1.00 77.95 10  A 1 
ATOM 81  C CD  . GLN A 1 10  ? -9.607  17.508  3.828   1.00 71.99 10  A 1 
ATOM 82  O OE1 . GLN A 1 10  ? -9.838  16.688  2.949   1.00 66.70 10  A 1 
ATOM 83  N NE2 . GLN A 1 10  ? -10.353 18.585  3.912   1.00 64.49 10  A 1 
ATOM 84  N N   . ARG A 1 11  ? -5.509  13.756  4.654   1.00 85.35 11  A 1 
ATOM 85  C CA  . ARG A 1 11  ? -4.970  12.392  4.512   1.00 86.14 11  A 1 
ATOM 86  C C   . ARG A 1 11  ? -4.252  11.946  5.785   1.00 87.30 11  A 1 
ATOM 87  O O   . ARG A 1 11  ? -4.588  10.897  6.324   1.00 87.47 11  A 1 
ATOM 88  C CB  . ARG A 1 11  ? -4.029  12.320  3.295   1.00 86.18 11  A 1 
ATOM 89  C CG  . ARG A 1 11  ? -3.525  10.891  3.045   1.00 83.91 11  A 1 
ATOM 90  C CD  . ARG A 1 11  ? -2.302  10.864  2.131   1.00 83.52 11  A 1 
ATOM 91  N NE  . ARG A 1 11  ? -1.101  11.459  2.751   1.00 81.81 11  A 1 
ATOM 92  C CZ  . ARG A 1 11  ? -0.243  10.870  3.573   1.00 83.82 11  A 1 
ATOM 93  N NH1 . ARG A 1 11  ? -0.387  9.644   3.989   1.00 71.45 11  A 1 
ATOM 94  N NH2 . ARG A 1 11  ? 0.802   11.525  3.989   1.00 74.56 11  A 1 
ATOM 95  N N   . LYS A 1 12  ? -3.319  12.757  6.302   1.00 81.70 12  A 1 
ATOM 96  C CA  . LYS A 1 12  ? -2.573  12.466  7.544   1.00 81.36 12  A 1 
ATOM 97  C C   . LYS A 1 12  ? -3.511  12.265  8.741   1.00 81.09 12  A 1 
ATOM 98  O O   . LYS A 1 12  ? -3.298  11.354  9.533   1.00 83.50 12  A 1 
ATOM 99  C CB  . LYS A 1 12  ? -1.560  13.587  7.834   1.00 84.60 12  A 1 
ATOM 100 C CG  . LYS A 1 12  ? -0.331  13.545  6.909   1.00 83.35 12  A 1 
ATOM 101 C CD  . LYS A 1 12  ? 0.652   14.683  7.246   1.00 80.65 12  A 1 
ATOM 102 C CE  . LYS A 1 12  ? 1.910   14.614  6.370   1.00 75.43 12  A 1 
ATOM 103 N NZ  . LYS A 1 12  ? 2.908   15.666  6.707   1.00 66.26 12  A 1 
ATOM 104 N N   . ARG A 1 13  ? -4.578  13.063  8.851   1.00 85.64 13  A 1 
ATOM 105 C CA  . ARG A 1 13  ? -5.603  12.900  9.899   1.00 85.93 13  A 1 
ATOM 106 C C   . ARG A 1 13  ? -6.326  11.553  9.788   1.00 85.84 13  A 1 
ATOM 107 O O   . ARG A 1 13  ? -6.481  10.872  10.802  1.00 85.39 13  A 1 
ATOM 108 C CB  . ARG A 1 13  ? -6.584  14.088  9.854   1.00 88.41 13  A 1 
ATOM 109 C CG  . ARG A 1 13  ? -7.591  14.056  11.017  1.00 77.34 13  A 1 
ATOM 110 C CD  . ARG A 1 13  ? -8.545  15.256  10.955  1.00 75.22 13  A 1 
ATOM 111 N NE  . ARG A 1 13  ? -9.561  15.208  12.033  1.00 67.60 13  A 1 
ATOM 112 C CZ  . ARG A 1 13  ? -10.595 16.025  12.182  1.00 60.74 13  A 1 
ATOM 113 N NH1 . ARG A 1 13  ? -10.836 17.000  11.350  1.00 55.42 13  A 1 
ATOM 114 N NH2 . ARG A 1 13  ? -11.421 15.876  13.183  1.00 51.33 13  A 1 
ATOM 115 N N   . ARG A 1 14  ? -6.750  11.146  8.575   1.00 85.54 14  A 1 
ATOM 116 C CA  . ARG A 1 14  ? -7.365  9.823   8.337   1.00 83.55 14  A 1 
ATOM 117 C C   . ARG A 1 14  ? -6.390  8.693   8.655   1.00 84.12 14  A 1 
ATOM 118 O O   . ARG A 1 14  ? -6.770  7.766   9.364   1.00 82.97 14  A 1 
ATOM 119 C CB  . ARG A 1 14  ? -7.848  9.686   6.882   1.00 83.53 14  A 1 
ATOM 120 C CG  . ARG A 1 14  ? -9.108  10.519  6.586   1.00 80.86 14  A 1 
ATOM 121 C CD  . ARG A 1 14  ? -9.645  10.229  5.170   1.00 80.64 14  A 1 
ATOM 122 N NE  . ARG A 1 14  ? -8.700  10.663  4.118   1.00 77.31 14  A 1 
ATOM 123 C CZ  . ARG A 1 14  ? -8.731  11.799  3.431   1.00 76.87 14  A 1 
ATOM 124 N NH1 . ARG A 1 14  ? -9.641  12.712  3.620   1.00 66.59 14  A 1 
ATOM 125 N NH2 . ARG A 1 14  ? -7.830  12.035  2.520   1.00 68.44 14  A 1 
ATOM 126 N N   . HIS A 1 15  ? -5.144  8.801   8.175   1.00 81.63 15  A 1 
ATOM 127 C CA  . HIS A 1 15  ? -4.106  7.802   8.424   1.00 80.22 15  A 1 
ATOM 128 C C   . HIS A 1 15  ? -3.860  7.611   9.922   1.00 80.83 15  A 1 
ATOM 129 O O   . HIS A 1 15  ? -3.988  6.493   10.405  1.00 79.43 15  A 1 
ATOM 130 C CB  . HIS A 1 15  ? -2.828  8.195   7.686   1.00 79.87 15  A 1 
ATOM 131 C CG  . HIS A 1 15  ? -1.708  7.211   7.911   1.00 77.67 15  A 1 
ATOM 132 N ND1 . HIS A 1 15  ? -1.712  5.874   7.609   1.00 67.58 15  A 1 
ATOM 133 C CD2 . HIS A 1 15  ? -0.501  7.492   8.491   1.00 66.13 15  A 1 
ATOM 134 C CE1 . HIS A 1 15  ? -0.524  5.364   7.995   1.00 69.06 15  A 1 
ATOM 135 N NE2 . HIS A 1 15  ? 0.237   6.311   8.532   1.00 70.17 15  A 1 
ATOM 136 N N   . ARG A 1 16  ? -3.632  8.688   10.684  1.00 81.69 16  A 1 
ATOM 137 C CA  . ARG A 1 16  ? -3.423  8.616   12.144  1.00 80.70 16  A 1 
ATOM 138 C C   . ARG A 1 16  ? -4.574  7.910   12.877  1.00 79.17 16  A 1 
ATOM 139 O O   . ARG A 1 16  ? -4.322  7.129   13.782  1.00 77.55 16  A 1 
ATOM 140 C CB  . ARG A 1 16  ? -3.203  10.036  12.686  1.00 83.06 16  A 1 
ATOM 141 C CG  . ARG A 1 16  ? -2.766  10.026  14.161  1.00 73.00 16  A 1 
ATOM 142 C CD  . ARG A 1 16  ? -2.634  11.446  14.729  1.00 72.18 16  A 1 
ATOM 143 N NE  . ARG A 1 16  ? -1.587  12.232  14.039  1.00 64.04 16  A 1 
ATOM 144 C CZ  . ARG A 1 16  ? -1.423  13.544  14.102  1.00 56.09 16  A 1 
ATOM 145 N NH1 . ARG A 1 16  ? -2.217  14.312  14.798  1.00 51.24 16  A 1 
ATOM 146 N NH2 . ARG A 1 16  ? -0.442  14.112  13.458  1.00 48.31 16  A 1 
ATOM 147 N N   . ARG A 1 17  ? -5.827  8.163   12.467  1.00 81.89 17  A 1 
ATOM 148 C CA  . ARG A 1 17  ? -7.016  7.539   13.077  1.00 80.19 17  A 1 
ATOM 149 C C   . ARG A 1 17  ? -7.104  6.031   12.819  1.00 81.18 17  A 1 
ATOM 150 O O   . ARG A 1 17  ? -7.629  5.309   13.662  1.00 77.19 17  A 1 
ATOM 151 C CB  . ARG A 1 17  ? -8.266  8.270   12.556  1.00 78.38 17  A 1 
ATOM 152 C CG  . ARG A 1 17  ? -9.565  7.762   13.217  1.00 70.11 17  A 1 
ATOM 153 C CD  . ARG A 1 17  ? -10.788 8.546   12.717  1.00 68.25 17  A 1 
ATOM 154 N NE  . ARG A 1 17  ? -11.027 8.309   11.278  1.00 60.86 17  A 1 
ATOM 155 C CZ  . ARG A 1 17  ? -11.728 9.080   10.458  1.00 57.48 17  A 1 
ATOM 156 N NH1 . ARG A 1 17  ? -12.286 10.188  10.850  1.00 51.52 17  A 1 
ATOM 157 N NH2 . ARG A 1 17  ? -11.881 8.733   9.213   1.00 48.89 17  A 1 
ATOM 158 N N   . VAL A 1 18  ? -6.656  5.576   11.644  1.00 78.72 18  A 1 
ATOM 159 C CA  . VAL A 1 18  ? -6.792  4.174   11.207  1.00 77.27 18  A 1 
ATOM 160 C C   . VAL A 1 18  ? -5.557  3.353   11.564  1.00 79.22 18  A 1 
ATOM 161 O O   . VAL A 1 18  ? -5.700  2.201   11.960  1.00 74.43 18  A 1 
ATOM 162 C CB  . VAL A 1 18  ? -7.103  4.104   9.697   1.00 73.42 18  A 1 
ATOM 163 C CG1 . VAL A 1 18  ? -7.184  2.662   9.176   1.00 67.31 18  A 1 
ATOM 164 C CG2 . VAL A 1 18  ? -8.454  4.771   9.394   1.00 69.51 18  A 1 
ATOM 165 N N   . ARG A 1 19  ? -4.359  3.933   11.496  1.00 81.14 19  A 1 
ATOM 166 C CA  . ARG A 1 19  ? -3.080  3.214   11.668  1.00 78.89 19  A 1 
ATOM 167 C C   . ARG A 1 19  ? -2.979  2.449   12.988  1.00 78.95 19  A 1 
ATOM 168 O O   . ARG A 1 19  ? -2.467  1.341   12.980  1.00 74.20 19  A 1 
ATOM 169 C CB  . ARG A 1 19  ? -1.911  4.201   11.500  1.00 74.15 19  A 1 
ATOM 170 C CG  . ARG A 1 19  ? -0.522  3.562   11.676  1.00 67.44 19  A 1 
ATOM 171 C CD  . ARG A 1 19  ? -0.234  2.462   10.642  1.00 68.19 19  A 1 
ATOM 172 N NE  . ARG A 1 19  ? 1.023   1.758   10.968  1.00 62.81 19  A 1 
ATOM 173 C CZ  . ARG A 1 19  ? 1.136   0.591   11.593  1.00 61.43 19  A 1 
ATOM 174 N NH1 . ARG A 1 19  ? 0.129   -0.092  12.058  1.00 53.28 19  A 1 
ATOM 175 N NH2 . ARG A 1 19  ? 2.308   0.061   11.767  1.00 52.78 19  A 1 
ATOM 176 N N   . GLY A 1 20  ? -3.484  3.009   14.084  1.00 77.42 20  A 1 
ATOM 177 C CA  . GLY A 1 20  ? -3.492  2.335   15.395  1.00 75.75 20  A 1 
ATOM 178 C C   . GLY A 1 20  ? -4.500  1.183   15.518  1.00 79.24 20  A 1 
ATOM 179 O O   . GLY A 1 20  ? -4.509  0.498   16.529  1.00 74.28 20  A 1 
ATOM 180 N N   . LYS A 1 21  ? -5.371  0.992   14.509  1.00 79.51 21  A 1 
ATOM 181 C CA  . LYS A 1 21  ? -6.388  -0.074  14.462  1.00 79.63 21  A 1 
ATOM 182 C C   . LYS A 1 21  ? -6.042  -1.186  13.468  1.00 80.97 21  A 1 
ATOM 183 O O   . LYS A 1 21  ? -6.801  -2.141  13.344  1.00 75.38 21  A 1 
ATOM 184 C CB  . LYS A 1 21  ? -7.758  0.523   14.116  1.00 77.84 21  A 1 
ATOM 185 C CG  . LYS A 1 21  ? -8.217  1.605   15.101  1.00 75.04 21  A 1 
ATOM 186 C CD  . LYS A 1 21  ? -9.644  2.045   14.758  1.00 71.29 21  A 1 
ATOM 187 C CE  . LYS A 1 21  ? -10.120 3.077   15.781  1.00 66.54 21  A 1 
ATOM 188 N NZ  . LYS A 1 21  ? -11.575 3.356   15.636  1.00 57.85 21  A 1 
ATOM 189 N N   . VAL A 1 22  ? -4.964  -1.025  12.705  1.00 82.05 22  A 1 
ATOM 190 C CA  . VAL A 1 22  ? -4.551  -1.923  11.624  1.00 82.14 22  A 1 
ATOM 191 C C   . VAL A 1 22  ? -3.115  -2.349  11.902  1.00 83.71 22  A 1 
ATOM 192 O O   . VAL A 1 22  ? -2.212  -1.506  11.899  1.00 79.14 22  A 1 
ATOM 193 C CB  . VAL A 1 22  ? -4.683  -1.234  10.250  1.00 78.15 22  A 1 
ATOM 194 C CG1 . VAL A 1 22  ? -4.205  -2.146  9.119   1.00 70.42 22  A 1 
ATOM 195 C CG2 . VAL A 1 22  ? -6.139  -0.857  9.945   1.00 70.79 22  A 1 
ATOM 196 N N   . ALA A 1 23  ? -2.924  -3.651  12.118  1.00 82.65 23  A 1 
ATOM 197 C CA  . ALA A 1 23  ? -1.623  -4.265  12.346  1.00 84.58 23  A 1 
ATOM 198 C C   . ALA A 1 23  ? -1.461  -5.488  11.441  1.00 86.56 23  A 1 
ATOM 199 O O   . ALA A 1 23  ? -2.445  -6.172  11.143  1.00 81.73 23  A 1 
ATOM 200 C CB  . ALA A 1 23  ? -1.481  -4.625  13.829  1.00 81.39 23  A 1 
ATOM 201 N N   . GLY A 1 24  ? -0.240  -5.727  10.970  1.00 85.63 24  A 1 
ATOM 202 C CA  . GLY A 1 24  ? 0.152   -6.917  10.227  1.00 85.67 24  A 1 
ATOM 203 C C   . GLY A 1 24  ? 0.860   -7.911  11.142  1.00 88.32 24  A 1 
ATOM 204 O O   . GLY A 1 24  ? 1.627   -7.511  12.019  1.00 86.69 24  A 1 
ATOM 205 N N   . THR A 1 25  ? 0.590   -9.195  10.921  1.00 89.21 25  A 1 
ATOM 206 C CA  . THR A 1 25  ? 1.268   -10.328 11.567  1.00 89.18 25  A 1 
ATOM 207 C C   . THR A 1 25  ? 2.101   -11.079 10.524  1.00 90.74 25  A 1 
ATOM 208 O O   . THR A 1 25  ? 1.912   -10.828 9.330   1.00 89.14 25  A 1 
ATOM 209 C CB  . THR A 1 25  ? 0.256   -11.280 12.227  1.00 87.51 25  A 1 
ATOM 210 O OG1 . THR A 1 25  ? -0.571  -11.887 11.258  1.00 83.67 25  A 1 
ATOM 211 C CG2 . THR A 1 25  ? -0.648  -10.567 13.232  1.00 81.08 25  A 1 
ATOM 212 N N   . PRO A 1 26  ? 2.990   -12.018 10.908  1.00 91.31 26  A 1 
ATOM 213 C CA  . PRO A 1 26  ? 3.731   -12.827 9.939   1.00 89.50 26  A 1 
ATOM 214 C C   . PRO A 1 26  ? 2.821   -13.581 8.958   1.00 90.36 26  A 1 
ATOM 215 O O   . PRO A 1 26  ? 3.132   -13.672 7.775   1.00 88.11 26  A 1 
ATOM 216 C CB  . PRO A 1 26  ? 4.562   -13.803 10.781  1.00 88.36 26  A 1 
ATOM 217 C CG  . PRO A 1 26  ? 4.707   -13.101 12.131  1.00 85.59 26  A 1 
ATOM 218 C CD  . PRO A 1 26  ? 3.403   -12.325 12.267  1.00 88.61 26  A 1 
ATOM 219 N N   . GLN A 1 27  ? 1.671   -14.090 9.426   1.00 92.45 27  A 1 
ATOM 220 C CA  . GLN A 1 27  ? 0.707   -14.843 8.611   1.00 91.17 27  A 1 
ATOM 221 C C   . GLN A 1 27  ? -0.206  -13.929 7.785   1.00 92.50 27  A 1 
ATOM 222 O O   . GLN A 1 27  ? -0.644  -14.314 6.703   1.00 90.70 27  A 1 
ATOM 223 C CB  . GLN A 1 27  ? -0.163  -15.741 9.504   1.00 89.07 27  A 1 
ATOM 224 C CG  . GLN A 1 27  ? 0.633   -16.797 10.296  1.00 80.90 27  A 1 
ATOM 225 C CD  . GLN A 1 27  ? 1.390   -16.245 11.503  1.00 73.80 27  A 1 
ATOM 226 O OE1 . GLN A 1 27  ? 1.135   -15.157 12.011  1.00 66.04 27  A 1 
ATOM 227 N NE2 . GLN A 1 27  ? 2.367   -16.961 12.008  1.00 62.00 27  A 1 
ATOM 228 N N   . ARG A 1 28  ? -0.510  -12.723 8.293   1.00 91.57 28  A 1 
ATOM 229 C CA  . ARG A 1 28  ? -1.381  -11.744 7.636   1.00 94.01 28  A 1 
ATOM 230 C C   . ARG A 1 28  ? -0.767  -10.342 7.718   1.00 95.60 28  A 1 
ATOM 231 O O   . ARG A 1 28  ? -1.227  -9.502  8.498   1.00 93.48 28  A 1 
ATOM 232 C CB  . ARG A 1 28  ? -2.789  -11.853 8.238   1.00 92.08 28  A 1 
ATOM 233 C CG  . ARG A 1 28  ? -3.804  -11.103 7.372   1.00 88.69 28  A 1 
ATOM 234 C CD  . ARG A 1 28  ? -5.204  -11.270 7.952   1.00 87.05 28  A 1 
ATOM 235 N NE  . ARG A 1 28  ? -6.192  -10.586 7.107   1.00 80.84 28  A 1 
ATOM 236 C CZ  . ARG A 1 28  ? -7.490  -10.539 7.331   1.00 77.46 28  A 1 
ATOM 237 N NH1 . ARG A 1 28  ? -8.030  -11.068 8.395   1.00 73.02 28  A 1 
ATOM 238 N NH2 . ARG A 1 28  ? -8.279  -9.959  6.472   1.00 69.48 28  A 1 
ATOM 239 N N   . PRO A 1 29  ? 0.296   -10.067 6.936   1.00 94.15 29  A 1 
ATOM 240 C CA  . PRO A 1 29  ? 1.010   -8.802  6.994   1.00 94.51 29  A 1 
ATOM 241 C C   . PRO A 1 29  ? 0.164   -7.635  6.479   1.00 94.95 29  A 1 
ATOM 242 O O   . PRO A 1 29  ? -0.818  -7.784  5.750   1.00 94.12 29  A 1 
ATOM 243 C CB  . PRO A 1 29  ? 2.283   -9.011  6.170   1.00 94.13 29  A 1 
ATOM 244 C CG  . PRO A 1 29  ? 1.874   -10.085 5.174   1.00 91.87 29  A 1 
ATOM 245 C CD  . PRO A 1 29  ? 0.927   -10.961 5.983   1.00 94.04 29  A 1 
ATOM 246 N N   . ARG A 1 30  ? 0.564   -6.422  6.850   1.00 95.21 30  A 1 
ATOM 247 C CA  . ARG A 1 30  ? -0.099  -5.200  6.414   1.00 94.95 30  A 1 
ATOM 248 C C   . ARG A 1 30  ? 0.412   -4.773  5.048   1.00 95.64 30  A 1 
ATOM 249 O O   . ARG A 1 30  ? 1.576   -4.400  4.919   1.00 95.21 30  A 1 
ATOM 250 C CB  . ARG A 1 30  ? 0.087   -4.131  7.493   1.00 93.71 30  A 1 
ATOM 251 C CG  . ARG A 1 30  ? -0.627  -2.819  7.146   1.00 90.70 30  A 1 
ATOM 252 C CD  . ARG A 1 30  ? -0.646  -1.870  8.347   1.00 90.49 30  A 1 
ATOM 253 N NE  . ARG A 1 30  ? 0.706   -1.643  8.869   1.00 87.41 30  A 1 
ATOM 254 C CZ  . ARG A 1 30  ? 1.621   -0.819  8.411   1.00 89.86 30  A 1 
ATOM 255 N NH1 . ARG A 1 30  ? 1.380   0.052   7.482   1.00 80.62 30  A 1 
ATOM 256 N NH2 . ARG A 1 30  ? 2.825   -0.878  8.904   1.00 83.03 30  A 1 
ATOM 257 N N   . LEU A 1 31  ? -0.471  -4.736  4.047   1.00 95.20 31  A 1 
ATOM 258 C CA  . LEU A 1 31  ? -0.209  -4.115  2.749   1.00 95.58 31  A 1 
ATOM 259 C C   . LEU A 1 31  ? -0.370  -2.600  2.877   1.00 95.32 31  A 1 
ATOM 260 O O   . LEU A 1 31  ? -1.478  -2.061  2.779   1.00 94.15 31  A 1 
ATOM 261 C CB  . LEU A 1 31  ? -1.122  -4.739  1.675   1.00 95.99 31  A 1 
ATOM 262 C CG  . LEU A 1 31  ? -1.002  -4.096  0.277   1.00 95.31 31  A 1 
ATOM 263 C CD1 . LEU A 1 31  ? 0.426   -4.089  -0.264  1.00 92.21 31  A 1 
ATOM 264 C CD2 . LEU A 1 31  ? -1.884  -4.844  -0.721  1.00 92.55 31  A 1 
ATOM 265 N N   . ASN A 1 32  ? 0.738   -1.905  3.117   1.00 95.52 32  A 1 
ATOM 266 C CA  . ASN A 1 32  ? 0.775   -0.452  3.203   1.00 95.02 32  A 1 
ATOM 267 C C   . ASN A 1 32  ? 0.995   0.174   1.825   1.00 95.72 32  A 1 
ATOM 268 O O   . ASN A 1 32  ? 1.903   -0.220  1.098   1.00 94.14 32  A 1 
ATOM 269 C CB  . ASN A 1 32  ? 1.862   -0.041  4.199   1.00 92.52 32  A 1 
ATOM 270 C CG  . ASN A 1 32  ? 2.007   1.466   4.263   1.00 87.47 32  A 1 
ATOM 271 O OD1 . ASN A 1 32  ? 1.149   2.192   4.730   1.00 75.26 32  A 1 
ATOM 272 N ND2 . ASN A 1 32  ? 3.104   1.993   3.772   1.00 77.37 32  A 1 
ATOM 273 N N   . VAL A 1 33  ? 0.226   1.216   1.499   1.00 94.76 33  A 1 
ATOM 274 C CA  . VAL A 1 33  ? 0.352   1.970   0.249   1.00 94.68 33  A 1 
ATOM 275 C C   . VAL A 1 33  ? 0.688   3.428   0.532   1.00 93.98 33  A 1 
ATOM 276 O O   . VAL A 1 33  ? 0.038   4.107   1.333   1.00 91.58 33  A 1 
ATOM 277 C CB  . VAL A 1 33  ? -0.905  1.835   -0.632  1.00 93.96 33  A 1 
ATOM 278 C CG1 . VAL A 1 33  ? -0.711  2.545   -1.978  1.00 87.85 33  A 1 
ATOM 279 C CG2 . VAL A 1 33  ? -1.223  0.364   -0.921  1.00 88.42 33  A 1 
ATOM 280 N N   . PHE A 1 34  ? 1.688   3.948   -0.197  1.00 93.54 34  A 1 
ATOM 281 C CA  . PHE A 1 34  ? 2.007   5.365   -0.248  1.00 92.58 34  A 1 
ATOM 282 C C   . PHE A 1 34  ? 2.079   5.840   -1.699  1.00 92.54 34  A 1 
ATOM 283 O O   . PHE A 1 34  ? 2.487   5.100   -2.584  1.00 90.73 34  A 1 
ATOM 284 C CB  . PHE A 1 34  ? 3.315   5.625   0.509   1.00 90.75 34  A 1 
ATOM 285 C CG  . PHE A 1 34  ? 3.758   7.074   0.444   1.00 84.99 34  A 1 
ATOM 286 C CD1 . PHE A 1 34  ? 4.777   7.464   -0.445  1.00 79.58 34  A 1 
ATOM 287 C CD2 . PHE A 1 34  ? 3.117   8.042   1.236   1.00 79.56 34  A 1 
ATOM 288 C CE1 . PHE A 1 34  ? 5.159   8.811   -0.535  1.00 73.48 34  A 1 
ATOM 289 C CE2 . PHE A 1 34  ? 3.496   9.393   1.145   1.00 74.66 34  A 1 
ATOM 290 C CZ  . PHE A 1 34  ? 4.520   9.777   0.260   1.00 75.09 34  A 1 
ATOM 291 N N   . ARG A 1 35  ? 1.707   7.089   -1.973  1.00 91.15 35  A 1 
ATOM 292 C CA  . ARG A 1 35  ? 1.897   7.692   -3.294  1.00 90.93 35  A 1 
ATOM 293 C C   . ARG A 1 35  ? 2.344   9.143   -3.202  1.00 91.04 35  A 1 
ATOM 294 O O   . ARG A 1 35  ? 1.848   9.900   -2.371  1.00 88.51 35  A 1 
ATOM 295 C CB  . ARG A 1 35  ? 0.650   7.517   -4.179  1.00 88.34 35  A 1 
ATOM 296 C CG  . ARG A 1 35  ? -0.563  8.351   -3.736  1.00 83.83 35  A 1 
ATOM 297 C CD  . ARG A 1 35  ? -1.728  8.142   -4.698  1.00 83.89 35  A 1 
ATOM 298 N NE  . ARG A 1 35  ? -2.870  9.034   -4.414  1.00 80.84 35  A 1 
ATOM 299 C CZ  . ARG A 1 35  ? -3.064  10.257  -4.899  1.00 79.66 35  A 1 
ATOM 300 N NH1 . ARG A 1 35  ? -2.197  10.850  -5.663  1.00 70.80 35  A 1 
ATOM 301 N NH2 . ARG A 1 35  ? -4.155  10.910  -4.618  1.00 71.55 35  A 1 
ATOM 302 N N   . SER A 1 36  ? 3.239   9.539   -4.104  1.00 89.59 36  A 1 
ATOM 303 C CA  . SER A 1 36  ? 3.562   10.939  -4.382  1.00 88.47 36  A 1 
ATOM 304 C C   . SER A 1 36  ? 2.714   11.466  -5.552  1.00 88.91 36  A 1 
ATOM 305 O O   . SER A 1 36  ? 1.703   10.854  -5.942  1.00 87.76 36  A 1 
ATOM 306 C CB  . SER A 1 36  ? 5.074   11.063  -4.624  1.00 86.72 36  A 1 
ATOM 307 O OG  . SER A 1 36  ? 5.416   10.498  -5.873  1.00 82.53 36  A 1 
ATOM 308 N N   . ALA A 1 37  ? 3.097   12.616  -6.120  1.00 86.58 37  A 1 
ATOM 309 C CA  . ALA A 1 37  ? 2.506   13.103  -7.364  1.00 85.58 37  A 1 
ATOM 310 C C   . ALA A 1 37  ? 2.778   12.129  -8.524  1.00 86.51 37  A 1 
ATOM 311 O O   . ALA A 1 37  ? 1.831   11.736  -9.206  1.00 84.59 37  A 1 
ATOM 312 C CB  . ALA A 1 37  ? 3.035   14.514  -7.641  1.00 84.65 37  A 1 
ATOM 313 N N   . ALA A 1 38  ? 4.032   11.678  -8.687  1.00 86.86 38  A 1 
ATOM 314 C CA  . ALA A 1 38  ? 4.478   10.831  -9.793  1.00 86.04 38  A 1 
ATOM 315 C C   . ALA A 1 38  ? 4.448   9.328   -9.467  1.00 87.54 38  A 1 
ATOM 316 O O   . ALA A 1 38  ? 3.979   8.537   -10.274 1.00 85.78 38  A 1 
ATOM 317 C CB  . ALA A 1 38  ? 5.884   11.292  -10.187 1.00 83.76 38  A 1 
ATOM 318 N N   . ASN A 1 39  ? 4.902   8.926   -8.273  1.00 89.93 39  A 1 
ATOM 319 C CA  . ASN A 1 39  ? 5.202   7.537   -7.941  1.00 90.43 39  A 1 
ATOM 320 C C   . ASN A 1 39  ? 4.192   6.917   -6.971  1.00 91.68 39  A 1 
ATOM 321 O O   . ASN A 1 39  ? 3.484   7.618   -6.238  1.00 90.59 39  A 1 
ATOM 322 C CB  . ASN A 1 39  ? 6.646   7.465   -7.423  1.00 89.20 39  A 1 
ATOM 323 C CG  . ASN A 1 39  ? 7.632   7.904   -8.489  1.00 86.99 39  A 1 
ATOM 324 O OD1 . ASN A 1 39  ? 7.526   7.528   -9.640  1.00 79.51 39  A 1 
ATOM 325 N ND2 . ASN A 1 39  ? 8.587   8.741   -8.163  1.00 78.34 39  A 1 
ATOM 326 N N   . ILE A 1 40  ? 4.138   5.574   -6.951  1.00 91.36 40  A 1 
ATOM 327 C CA  . ILE A 1 40  ? 3.378   4.773   -5.989  1.00 92.98 40  A 1 
ATOM 328 C C   . ILE A 1 40  ? 4.258   3.653   -5.436  1.00 93.50 40  A 1 
ATOM 329 O O   . ILE A 1 40  ? 5.107   3.112   -6.142  1.00 92.81 40  A 1 
ATOM 330 C CB  . ILE A 1 40  ? 2.051   4.276   -6.601  1.00 93.12 40  A 1 
ATOM 331 C CG1 . ILE A 1 40  ? 1.113   3.721   -5.505  1.00 90.40 40  A 1 
ATOM 332 C CG2 . ILE A 1 40  ? 2.279   3.260   -7.730  1.00 89.37 40  A 1 
ATOM 333 C CD1 . ILE A 1 40  ? -0.345  3.602   -5.955  1.00 88.79 40  A 1 
ATOM 334 N N   . TYR A 1 41  ? 4.062   3.345   -4.164  1.00 94.25 41  A 1 
ATOM 335 C CA  . TYR A 1 41  ? 4.830   2.395   -3.379  1.00 94.16 41  A 1 
ATOM 336 C C   . TYR A 1 41  ? 3.866   1.472   -2.639  1.00 94.69 41  A 1 
ATOM 337 O O   . TYR A 1 41  ? 2.872   1.948   -2.074  1.00 93.92 41  A 1 
ATOM 338 C CB  . TYR A 1 41  ? 5.711   3.138   -2.370  1.00 93.01 41  A 1 
ATOM 339 C CG  . TYR A 1 41  ? 6.592   4.230   -2.953  1.00 91.67 41  A 1 
ATOM 340 C CD1 . TYR A 1 41  ? 7.938   3.968   -3.258  1.00 87.30 41  A 1 
ATOM 341 C CD2 . TYR A 1 41  ? 6.062   5.519   -3.187  1.00 87.61 41  A 1 
ATOM 342 C CE1 . TYR A 1 41  ? 8.751   4.983   -3.796  1.00 84.63 41  A 1 
ATOM 343 C CE2 . TYR A 1 41  ? 6.871   6.534   -3.735  1.00 84.88 41  A 1 
ATOM 344 C CZ  . TYR A 1 41  ? 8.217   6.265   -4.037  1.00 86.46 41  A 1 
ATOM 345 O OH  . TYR A 1 41  ? 9.000   7.248   -4.567  1.00 84.06 41  A 1 
ATOM 346 N N   . ALA A 1 42  ? 4.180   0.180   -2.615  1.00 94.63 42  A 1 
ATOM 347 C CA  . ALA A 1 42  ? 3.490   -0.832  -1.831  1.00 95.52 42  A 1 
ATOM 348 C C   . ALA A 1 42  ? 4.510   -1.618  -1.002  1.00 95.94 42  A 1 
ATOM 349 O O   . ALA A 1 42  ? 5.607   -1.915  -1.475  1.00 94.66 42  A 1 
ATOM 350 C CB  . ALA A 1 42  ? 2.695   -1.737  -2.777  1.00 95.36 42  A 1 
ATOM 351 N N   . GLN A 1 43  ? 4.165   -1.935  0.244   1.00 96.74 43  A 1 
ATOM 352 C CA  . GLN A 1 43  ? 5.014   -2.695  1.157   1.00 96.62 43  A 1 
ATOM 353 C C   . GLN A 1 43  ? 4.161   -3.677  1.953   1.00 96.89 43  A 1 
ATOM 354 O O   . GLN A 1 43  ? 3.108   -3.285  2.465   1.00 95.30 43  A 1 
ATOM 355 C CB  . GLN A 1 43  ? 5.746   -1.749  2.123   1.00 94.38 43  A 1 
ATOM 356 C CG  . GLN A 1 43  ? 6.726   -0.807  1.419   1.00 86.07 43  A 1 
ATOM 357 C CD  . GLN A 1 43  ? 7.427   0.133   2.397   1.00 87.05 43  A 1 
ATOM 358 O OE1 . GLN A 1 43  ? 6.829   0.721   3.288   1.00 78.45 43  A 1 
ATOM 359 N NE2 . GLN A 1 43  ? 8.716   0.334   2.258   1.00 75.60 43  A 1 
ATOM 360 N N   . LEU A 1 44  ? 4.630   -4.914  2.085   1.00 96.39 44  A 1 
ATOM 361 C CA  . LEU A 1 44  ? 4.105   -5.867  3.059   1.00 96.62 44  A 1 
ATOM 362 C C   . LEU A 1 44  ? 4.938   -5.776  4.329   1.00 96.62 44  A 1 
ATOM 363 O O   . LEU A 1 44  ? 6.151   -5.969  4.290   1.00 95.20 44  A 1 
ATOM 364 C CB  . LEU A 1 44  ? 4.102   -7.291  2.496   1.00 96.21 44  A 1 
ATOM 365 C CG  . LEU A 1 44  ? 3.080   -7.514  1.376   1.00 93.73 44  A 1 
ATOM 366 C CD1 . LEU A 1 44  ? 3.101   -8.981  0.974   1.00 89.29 44  A 1 
ATOM 367 C CD2 . LEU A 1 44  ? 1.654   -7.174  1.799   1.00 89.32 44  A 1 
ATOM 368 N N   . ILE A 1 45  ? 4.281   -5.448  5.439   1.00 95.71 45  A 1 
ATOM 369 C CA  . ILE A 1 45  ? 4.926   -5.167  6.719   1.00 95.24 45  A 1 
ATOM 370 C C   . ILE A 1 45  ? 4.387   -6.133  7.769   1.00 95.50 45  A 1 
ATOM 371 O O   . ILE A 1 45  ? 3.174   -6.212  7.973   1.00 94.66 45  A 1 
ATOM 372 C CB  . ILE A 1 45  ? 4.708   -3.689  7.126   1.00 94.15 45  A 1 
ATOM 373 C CG1 . ILE A 1 45  ? 5.205   -2.728  6.013   1.00 91.77 45  A 1 
ATOM 374 C CG2 . ILE A 1 45  ? 5.421   -3.398  8.460   1.00 91.08 45  A 1 
ATOM 375 C CD1 . ILE A 1 45  ? 4.892   -1.248  6.265   1.00 86.28 45  A 1 
ATOM 376 N N   . ASP A 1 46  ? 5.293   -6.809  8.464   1.00 94.68 46  A 1 
ATOM 377 C CA  . ASP A 1 46  ? 5.010   -7.481  9.723   1.00 94.72 46  A 1 
ATOM 378 C C   . ASP A 1 46  ? 5.243   -6.482  10.861  1.00 94.27 46  A 1 
ATOM 379 O O   . ASP A 1 46  ? 6.375   -6.117  11.177  1.00 92.54 46  A 1 
ATOM 380 C CB  . ASP A 1 46  ? 5.879   -8.735  9.836   1.00 94.02 46  A 1 
ATOM 381 C CG  . ASP A 1 46  ? 5.674   -9.475  11.158  1.00 92.73 46  A 1 
ATOM 382 O OD1 . ASP A 1 46  ? 4.861   -9.016  11.998  1.00 88.08 46  A 1 
ATOM 383 O OD2 . ASP A 1 46  ? 6.364   -10.491 11.349  1.00 87.64 46  A 1 
ATOM 384 N N   . ASP A 1 47  ? 4.151   -5.980  11.443  1.00 92.58 47  A 1 
ATOM 385 C CA  . ASP A 1 47  ? 4.216   -5.008  12.533  1.00 90.97 47  A 1 
ATOM 386 C C   . ASP A 1 47  ? 4.626   -5.648  13.874  1.00 90.88 47  A 1 
ATOM 387 O O   . ASP A 1 47  ? 5.001   -4.909  14.786  1.00 88.39 47  A 1 
ATOM 388 C CB  . ASP A 1 47  ? 2.868   -4.275  12.670  1.00 89.37 47  A 1 
ATOM 389 C CG  . ASP A 1 47  ? 2.565   -3.283  11.542  1.00 87.77 47  A 1 
ATOM 390 O OD1 . ASP A 1 47  ? 3.337   -2.321  11.305  1.00 83.84 47  A 1 
ATOM 391 O OD2 . ASP A 1 47  ? 1.458   -3.323  10.956  1.00 84.27 47  A 1 
ATOM 392 N N   . SER A 1 48  ? 4.564   -6.986  14.010  1.00 92.68 48  A 1 
ATOM 393 C CA  . SER A 1 48  ? 4.998   -7.688  15.229  1.00 91.74 48  A 1 
ATOM 394 C C   . SER A 1 48  ? 6.521   -7.703  15.370  1.00 91.84 48  A 1 
ATOM 395 O O   . SER A 1 48  ? 7.043   -7.502  16.465  1.00 88.48 48  A 1 
ATOM 396 C CB  . SER A 1 48  ? 4.418   -9.112  15.281  1.00 91.50 48  A 1 
ATOM 397 O OG  . SER A 1 48  ? 5.033   -9.997  14.379  1.00 87.67 48  A 1 
ATOM 398 N N   . GLN A 1 49  ? 7.229   -7.865  14.250  1.00 93.35 49  A 1 
ATOM 399 C CA  . GLN A 1 49  ? 8.696   -7.834  14.176  1.00 92.72 49  A 1 
ATOM 400 C C   . GLN A 1 49  ? 9.240   -6.475  13.720  1.00 93.37 49  A 1 
ATOM 401 O O   . GLN A 1 49  ? 10.439  -6.217  13.822  1.00 90.63 49  A 1 
ATOM 402 C CB  . GLN A 1 49  ? 9.179   -8.958  13.253  1.00 92.24 49  A 1 
ATOM 403 C CG  . GLN A 1 49  ? 8.742   -10.342 13.756  1.00 88.21 49  A 1 
ATOM 404 C CD  . GLN A 1 49  ? 9.325   -11.487 12.930  1.00 80.53 49  A 1 
ATOM 405 O OE1 . GLN A 1 49  ? 10.197  -11.333 12.091  1.00 72.61 49  A 1 
ATOM 406 N NE2 . GLN A 1 49  ? 8.870   -12.702 13.153  1.00 70.47 49  A 1 
ATOM 407 N N   . GLY A 1 50  ? 8.385   -5.587  13.210  1.00 92.53 50  A 1 
ATOM 408 C CA  . GLY A 1 50  ? 8.782   -4.283  12.678  1.00 92.01 50  A 1 
ATOM 409 C C   . GLY A 1 50  ? 9.567   -4.371  11.365  1.00 93.05 50  A 1 
ATOM 410 O O   . GLY A 1 50  ? 10.374  -3.488  11.080  1.00 90.21 50  A 1 
ATOM 411 N N   . VAL A 1 51  ? 9.339   -5.428  10.556  1.00 94.27 51  A 1 
ATOM 412 C CA  . VAL A 1 51  ? 10.094  -5.683  9.324   1.00 94.76 51  A 1 
ATOM 413 C C   . VAL A 1 51  ? 9.231   -5.554  8.070   1.00 95.21 51  A 1 
ATOM 414 O O   . VAL A 1 51  ? 8.037   -5.862  8.060   1.00 93.59 51  A 1 
ATOM 415 C CB  . VAL A 1 51  ? 10.837  -7.035  9.351   1.00 93.25 51  A 1 
ATOM 416 C CG1 . VAL A 1 51  ? 11.864  -7.071  10.488  1.00 83.18 51  A 1 
ATOM 417 C CG2 . VAL A 1 51  ? 9.900   -8.234  9.469   1.00 83.91 51  A 1 
ATOM 418 N N   . THR A 1 52  ? 9.854   -5.107  6.969   1.00 95.28 52  A 1 
ATOM 419 C CA  . THR A 1 52  ? 9.241   -5.155  5.637   1.00 95.28 52  A 1 
ATOM 420 C C   . THR A 1 52  ? 9.574   -6.495  4.990   1.00 95.42 52  A 1 
ATOM 421 O O   . THR A 1 52  ? 10.739  -6.782  4.723   1.00 93.47 52  A 1 
ATOM 422 C CB  . THR A 1 52  ? 9.706   -3.989  4.756   1.00 94.17 52  A 1 
ATOM 423 O OG1 . THR A 1 52  ? 9.337   -2.770  5.362   1.00 86.79 52  A 1 
ATOM 424 C CG2 . THR A 1 52  ? 9.059   -4.004  3.371   1.00 86.28 52  A 1 
ATOM 425 N N   . LEU A 1 53  ? 8.552   -7.303  4.712   1.00 95.70 53  A 1 
ATOM 426 C CA  . LEU A 1 53  ? 8.694   -8.625  4.105   1.00 95.18 53  A 1 
ATOM 427 C C   . LEU A 1 53  ? 9.017   -8.510  2.614   1.00 95.23 53  A 1 
ATOM 428 O O   . LEU A 1 53  ? 9.954   -9.137  2.127   1.00 93.28 53  A 1 
ATOM 429 C CB  . LEU A 1 53  ? 7.409   -9.436  4.348   1.00 94.95 53  A 1 
ATOM 430 C CG  . LEU A 1 53  ? 7.054   -9.653  5.833   1.00 93.78 53  A 1 
ATOM 431 C CD1 . LEU A 1 53  ? 5.730   -10.401 5.934   1.00 90.64 53  A 1 
ATOM 432 C CD2 . LEU A 1 53  ? 8.127   -10.459 6.569   1.00 90.74 53  A 1 
ATOM 433 N N   . CYS A 1 54  ? 8.282   -7.679  1.873   1.00 95.71 54  A 1 
ATOM 434 C CA  . CYS A 1 54  ? 8.588   -7.323  0.490   1.00 95.62 54  A 1 
ATOM 435 C C   . CYS A 1 54  ? 8.003   -5.952  0.127   1.00 96.83 54  A 1 
ATOM 436 O O   . CYS A 1 54  ? 7.148   -5.403  0.834   1.00 95.69 54  A 1 
ATOM 437 C CB  . CYS A 1 54  ? 8.125   -8.440  -0.463  1.00 92.09 54  A 1 
ATOM 438 S SG  . CYS A 1 54  ? 6.344   -8.757  -0.343  1.00 86.99 54  A 1 
ATOM 439 N N   . SER A 1 55  ? 8.492   -5.381  -0.976  1.00 96.55 55  A 1 
ATOM 440 C CA  . SER A 1 55  ? 8.038   -4.091  -1.493  1.00 96.79 55  A 1 
ATOM 441 C C   . SER A 1 55  ? 7.989   -4.094  -3.016  1.00 96.89 55  A 1 
ATOM 442 O O   . SER A 1 55  ? 8.683   -4.871  -3.664  1.00 95.31 55  A 1 
ATOM 443 C CB  . SER A 1 55  ? 8.933   -2.958  -0.981  1.00 95.77 55  A 1 
ATOM 444 O OG  . SER A 1 55  ? 10.278  -3.142  -1.376  1.00 88.05 55  A 1 
ATOM 445 N N   . ALA A 1 56  ? 7.170   -3.219  -3.590  1.00 95.88 56  A 1 
ATOM 446 C CA  . ALA A 1 56  ? 7.124   -2.923  -5.017  1.00 95.74 56  A 1 
ATOM 447 C C   . ALA A 1 56  ? 6.849   -1.431  -5.222  1.00 95.59 56  A 1 
ATOM 448 O O   . ALA A 1 56  ? 6.140   -0.801  -4.427  1.00 94.25 56  A 1 
ATOM 449 C CB  . ALA A 1 56  ? 6.056   -3.797  -5.684  1.00 95.39 56  A 1 
ATOM 450 N N   . SER A 1 57  ? 7.425   -0.834  -6.272  1.00 94.24 57  A 1 
ATOM 451 C CA  . SER A 1 57  ? 7.204   0.578   -6.579  1.00 93.72 57  A 1 
ATOM 452 C C   . SER A 1 57  ? 7.492   0.924   -8.037  1.00 93.16 57  A 1 
ATOM 453 O O   . SER A 1 57  ? 8.233   0.234   -8.723  1.00 91.83 57  A 1 
ATOM 454 C CB  . SER A 1 57  ? 8.053   1.460   -5.664  1.00 92.71 57  A 1 
ATOM 455 O OG  . SER A 1 57  ? 9.424   1.399   -5.994  1.00 85.04 57  A 1 
ATOM 456 N N   . THR A 1 58  ? 6.970   2.055   -8.486  1.00 93.32 58  A 1 
ATOM 457 C CA  . THR A 1 58  ? 7.258   2.606   -9.820  1.00 92.25 58  A 1 
ATOM 458 C C   . THR A 1 58  ? 8.662   3.205   -9.971  1.00 91.73 58  A 1 
ATOM 459 O O   . THR A 1 58  ? 8.983   3.702   -11.042 1.00 90.05 58  A 1 
ATOM 460 C CB  . THR A 1 58  ? 6.238   3.691   -10.203 1.00 91.69 58  A 1 
ATOM 461 O OG1 . THR A 1 58  ? 6.237   4.719   -9.235  1.00 88.02 58  A 1 
ATOM 462 C CG2 . THR A 1 58  ? 4.817   3.154   -10.309 1.00 87.80 58  A 1 
ATOM 463 N N   . VAL A 1 59  ? 9.473   3.253   -8.912  1.00 91.20 59  A 1 
ATOM 464 C CA  . VAL A 1 59  ? 10.850  3.791   -8.959  1.00 90.59 59  A 1 
ATOM 465 C C   . VAL A 1 59  ? 11.910  2.695   -9.051  1.00 90.97 59  A 1 
ATOM 466 O O   . VAL A 1 59  ? 13.101  2.996   -9.017  1.00 88.97 59  A 1 
ATOM 467 C CB  . VAL A 1 59  ? 11.169  4.746   -7.789  1.00 89.43 59  A 1 
ATOM 468 C CG1 . VAL A 1 59  ? 10.207  5.932   -7.774  1.00 81.35 59  A 1 
ATOM 469 C CG2 . VAL A 1 59  ? 11.136  4.068   -6.418  1.00 82.30 59  A 1 
ATOM 470 N N   . GLU A 1 60  ? 11.496  1.426   -9.126  1.00 91.40 60  A 1 
ATOM 471 C CA  . GLU A 1 60  ? 12.417  0.309   -9.335  1.00 91.27 60  A 1 
ATOM 472 C C   . GLU A 1 60  ? 13.078  0.418   -10.714 1.00 90.69 60  A 1 
ATOM 473 O O   . GLU A 1 60  ? 12.435  0.825   -11.678 1.00 87.87 60  A 1 
ATOM 474 C CB  . GLU A 1 60  ? 11.685  -1.029  -9.143  1.00 91.18 60  A 1 
ATOM 475 C CG  . GLU A 1 60  ? 11.289  -1.211  -7.669  1.00 88.79 60  A 1 
ATOM 476 C CD  . GLU A 1 60  ? 10.543  -2.518  -7.381  1.00 89.54 60  A 1 
ATOM 477 O OE1 . GLU A 1 60  ? 9.622   -2.517  -6.531  1.00 83.21 60  A 1 
ATOM 478 O OE2 . GLU A 1 60  ? 10.915  -3.574  -7.919  1.00 85.72 60  A 1 
ATOM 479 N N   . LYS A 1 61  ? 14.371  0.072   -10.814 1.00 89.40 61  A 1 
ATOM 480 C CA  . LYS A 1 61  ? 15.168  0.215   -12.049 1.00 86.68 61  A 1 
ATOM 481 C C   . LYS A 1 61  ? 14.571  -0.555  -13.222 1.00 84.96 61  A 1 
ATOM 482 O O   . LYS A 1 61  ? 14.597  -0.059  -14.337 1.00 79.51 61  A 1 
ATOM 483 C CB  . LYS A 1 61  ? 16.611  -0.248  -11.810 1.00 85.55 61  A 1 
ATOM 484 C CG  . LYS A 1 61  ? 17.397  0.691   -10.890 1.00 76.60 61  A 1 
ATOM 485 C CD  . LYS A 1 61  ? 18.839  0.187   -10.774 1.00 72.48 61  A 1 
ATOM 486 C CE  . LYS A 1 61  ? 19.683  1.117   -9.903  1.00 65.65 61  A 1 
ATOM 487 N NZ  . LYS A 1 61  ? 21.081  0.627   -9.805  1.00 53.27 61  A 1 
ATOM 488 N N   . ASP A 1 62  ? 14.009  -1.730  -12.938 1.00 87.85 62  A 1 
ATOM 489 C CA  . ASP A 1 62  ? 13.429  -2.634  -13.937 1.00 84.85 62  A 1 
ATOM 490 C C   . ASP A 1 62  ? 11.928  -2.377  -14.161 1.00 85.23 62  A 1 
ATOM 491 O O   . ASP A 1 62  ? 11.259  -3.119  -14.877 1.00 81.89 62  A 1 
ATOM 492 C CB  . ASP A 1 62  ? 13.717  -4.085  -13.521 1.00 82.96 62  A 1 
ATOM 493 C CG  . ASP A 1 62  ? 15.195  -4.300  -13.176 1.00 76.46 62  A 1 
ATOM 494 O OD1 . ASP A 1 62  ? 16.058  -3.843  -13.957 1.00 73.34 62  A 1 
ATOM 495 O OD2 . ASP A 1 62  ? 15.447  -4.819  -12.065 1.00 73.20 62  A 1 
ATOM 496 N N   . PHE A 1 63  ? 11.369  -1.332  -13.547 1.00 87.69 63  A 1 
ATOM 497 C CA  . PHE A 1 63  ? 9.970   -0.982  -13.749 1.00 87.58 63  A 1 
ATOM 498 C C   . PHE A 1 63  ? 9.776   -0.313  -15.113 1.00 85.75 63  A 1 
ATOM 499 O O   . PHE A 1 63  ? 9.859   0.910   -15.260 1.00 81.06 63  A 1 
ATOM 500 C CB  . PHE A 1 63  ? 9.439   -0.131  -12.585 1.00 88.80 63  A 1 
ATOM 501 C CG  . PHE A 1 63  ? 7.943   0.090   -12.675 1.00 90.31 63  A 1 
ATOM 502 C CD1 . PHE A 1 63  ? 7.423   1.237   -13.299 1.00 88.16 63  A 1 
ATOM 503 C CD2 . PHE A 1 63  ? 7.060   -0.895  -12.190 1.00 88.86 63  A 1 
ATOM 504 C CE1 . PHE A 1 63  ? 6.035   1.398   -13.443 1.00 88.19 63  A 1 
ATOM 505 C CE2 . PHE A 1 63  ? 5.669   -0.733  -12.335 1.00 88.90 63  A 1 
ATOM 506 C CZ  . PHE A 1 63  ? 5.157   0.413   -12.965 1.00 89.59 63  A 1 
ATOM 507 N N   . SER A 1 64  ? 9.460   -1.117  -16.125 1.00 84.02 64  A 1 
ATOM 508 C CA  . SER A 1 64  ? 8.922   -0.647  -17.401 1.00 79.60 64  A 1 
ATOM 509 C C   . SER A 1 64  ? 7.433   -0.341  -17.215 1.00 77.84 64  A 1 
ATOM 510 O O   . SER A 1 64  ? 6.582   -1.223  -17.300 1.00 68.18 64  A 1 
ATOM 511 C CB  . SER A 1 64  ? 9.184   -1.674  -18.509 1.00 74.29 64  A 1 
ATOM 512 O OG  . SER A 1 64  ? 8.677   -2.942  -18.158 1.00 64.57 64  A 1 
ATOM 513 N N   . GLY A 1 65  ? 7.123   0.913   -16.888 1.00 74.22 65  A 1 
ATOM 514 C CA  . GLY A 1 65  ? 5.731   1.343   -16.775 1.00 72.20 65  A 1 
ATOM 515 C C   . GLY A 1 65  ? 4.968   1.125   -18.084 1.00 74.22 65  A 1 
ATOM 516 O O   . GLY A 1 65  ? 5.547   1.300   -19.158 1.00 68.28 65  A 1 
ATOM 517 N N   . PRO A 1 66  ? 3.678   0.764   -18.032 1.00 71.62 66  A 1 
ATOM 518 C CA  . PRO A 1 66  ? 2.856   0.654   -19.226 1.00 70.26 66  A 1 
ATOM 519 C C   . PRO A 1 66  ? 2.752   2.012   -19.932 1.00 71.13 66  A 1 
ATOM 520 O O   . PRO A 1 66  ? 2.857   3.067   -19.302 1.00 65.45 66  A 1 
ATOM 521 C CB  . PRO A 1 66  ? 1.503   0.127   -18.744 1.00 65.94 66  A 1 
ATOM 522 C CG  . PRO A 1 66  ? 1.429   0.605   -17.297 1.00 61.50 66  A 1 
ATOM 523 C CD  . PRO A 1 66  ? 2.877   0.561   -16.834 1.00 64.63 66  A 1 
ATOM 524 N N   . ALA A 1 67  ? 2.490   1.990   -21.255 1.00 61.16 67  A 1 
ATOM 525 C CA  . ALA A 1 67  ? 2.237   3.200   -22.049 1.00 57.97 67  A 1 
ATOM 526 C C   . ALA A 1 67  ? 1.001   3.990   -21.566 1.00 59.11 67  A 1 
ATOM 527 O O   . ALA A 1 67  ? 0.844   5.169   -21.881 1.00 53.25 67  A 1 
ATOM 528 C CB  . ALA A 1 67  ? 2.088   2.773   -23.516 1.00 53.08 67  A 1 
ATOM 529 N N   . GLY A 1 68  ? 0.124   3.354   -20.777 1.00 61.21 68  A 1 
ATOM 530 C CA  . GLY A 1 68  ? -0.974  3.983   -20.056 1.00 60.17 68  A 1 
ATOM 531 C C   . GLY A 1 68  ? -0.518  4.736   -18.805 1.00 64.65 68  A 1 
ATOM 532 O O   . GLY A 1 68  ? 0.540   4.501   -18.220 1.00 57.76 68  A 1 
ATOM 533 N N   . GLY A 1 69  ? -1.333  5.700   -18.377 1.00 68.31 69  A 1 
ATOM 534 C CA  . GLY A 1 69  ? -0.978  6.647   -17.328 1.00 71.49 69  A 1 
ATOM 535 C C   . GLY A 1 69  ? -0.779  6.053   -15.919 1.00 78.59 69  A 1 
ATOM 536 O O   . GLY A 1 69  ? -0.838  4.855   -15.657 1.00 73.40 69  A 1 
ATOM 537 N N   . ASN A 1 70  ? -0.641  6.945   -14.921 1.00 87.11 70  A 1 
ATOM 538 C CA  . ASN A 1 70  ? -0.366  6.618   -13.509 1.00 89.43 70  A 1 
ATOM 539 C C   . ASN A 1 70  ? -1.292  5.568   -12.841 1.00 91.91 70  A 1 
ATOM 540 O O   . ASN A 1 70  ? -0.955  5.059   -11.769 1.00 90.01 70  A 1 
ATOM 541 C CB  . ASN A 1 70  ? -0.475  7.937   -12.720 1.00 83.92 70  A 1 
ATOM 542 C CG  . ASN A 1 70  ? 0.664   8.908   -12.986 1.00 75.39 70  A 1 
ATOM 543 O OD1 . ASN A 1 70  ? 1.789   8.531   -13.214 1.00 67.43 70  A 1 
ATOM 544 N ND2 . ASN A 1 70  ? 0.427   10.200  -12.905 1.00 68.37 70  A 1 
ATOM 545 N N   . ILE A 1 71  ? -2.481  5.303   -13.398 1.00 90.85 71  A 1 
ATOM 546 C CA  . ILE A 1 71  ? -3.436  4.310   -12.881 1.00 92.30 71  A 1 
ATOM 547 C C   . ILE A 1 71  ? -3.012  2.891   -13.282 1.00 93.36 71  A 1 
ATOM 548 O O   . ILE A 1 71  ? -2.981  2.010   -12.426 1.00 92.40 71  A 1 
ATOM 549 C CB  . ILE A 1 71  ? -4.877  4.643   -13.336 1.00 91.63 71  A 1 
ATOM 550 C CG1 . ILE A 1 71  ? -5.324  5.987   -12.711 1.00 88.13 71  A 1 
ATOM 551 C CG2 . ILE A 1 71  ? -5.855  3.519   -12.946 1.00 87.58 71  A 1 
ATOM 552 C CD1 . ILE A 1 71  ? -6.718  6.463   -13.141 1.00 80.21 71  A 1 
ATOM 553 N N   . GLU A 1 72  ? -2.636  2.675   -14.544 1.00 92.71 72  A 1 
ATOM 554 C CA  . GLU A 1 72  ? -2.150  1.377   -15.023 1.00 92.39 72  A 1 
ATOM 555 C C   . GLU A 1 72  ? -0.830  0.999   -14.351 1.00 93.53 72  A 1 
ATOM 556 O O   . GLU A 1 72  ? -0.695  -0.109  -13.838 1.00 93.33 72  A 1 
ATOM 557 C CB  . GLU A 1 72  ? -1.980  1.409   -16.539 1.00 90.81 72  A 1 
ATOM 558 C CG  . GLU A 1 72  ? -3.335  1.513   -17.250 1.00 82.31 72  A 1 
ATOM 559 C CD  . GLU A 1 72  ? -3.189  1.538   -18.773 1.00 74.01 72  A 1 
ATOM 560 O OE1 . GLU A 1 72  ? -4.191  1.922   -19.412 1.00 64.69 72  A 1 
ATOM 561 O OE2 . GLU A 1 72  ? -2.086  1.230   -19.261 1.00 63.18 72  A 1 
ATOM 562 N N   . ALA A 1 73  ? 0.092   1.960   -14.206 1.00 93.26 73  A 1 
ATOM 563 C CA  . ALA A 1 73  ? 1.317   1.763   -13.433 1.00 93.52 73  A 1 
ATOM 564 C C   . ALA A 1 73  ? 1.035   1.326   -11.982 1.00 94.53 73  A 1 
ATOM 565 O O   . ALA A 1 73  ? 1.719   0.461   -11.437 1.00 94.41 73  A 1 
ATOM 566 C CB  . ALA A 1 73  ? 2.119   3.071   -13.481 1.00 92.76 73  A 1 
ATOM 567 N N   . ALA A 1 74  ? 0.001   1.880   -11.354 1.00 94.30 74  A 1 
ATOM 568 C CA  . ALA A 1 74  ? -0.402  1.463   -10.012 1.00 94.79 74  A 1 
ATOM 569 C C   . ALA A 1 74  ? -0.960  0.032   -9.977  1.00 95.28 74  A 1 
ATOM 570 O O   . ALA A 1 74  ? -0.711  -0.685  -9.007  1.00 95.08 74  A 1 
ATOM 571 C CB  . ALA A 1 74  ? -1.417  2.471   -9.469  1.00 94.69 74  A 1 
ATOM 572 N N   . LYS A 1 75  ? -1.689  -0.388  -11.028 1.00 94.67 75  A 1 
ATOM 573 C CA  . LYS A 1 75  ? -2.177  -1.762  -11.170 1.00 94.80 75  A 1 
ATOM 574 C C   . LYS A 1 75  ? -1.012  -2.749  -11.287 1.00 95.30 75  A 1 
ATOM 575 O O   . LYS A 1 75  ? -0.977  -3.717  -10.530 1.00 95.11 75  A 1 
ATOM 576 C CB  . LYS A 1 75  ? -3.155  -1.844  -12.355 1.00 94.47 75  A 1 
ATOM 577 C CG  . LYS A 1 75  ? -3.832  -3.215  -12.399 1.00 91.34 75  A 1 
ATOM 578 C CD  . LYS A 1 75  ? -4.928  -3.327  -13.474 1.00 88.58 75  A 1 
ATOM 579 C CE  . LYS A 1 75  ? -5.503  -4.737  -13.316 1.00 83.08 75  A 1 
ATOM 580 N NZ  . LYS A 1 75  ? -6.667  -5.057  -14.167 1.00 75.62 75  A 1 
ATOM 581 N N   . VAL A 1 76  ? -0.022  -2.450  -12.128 1.00 94.29 76  A 1 
ATOM 582 C CA  . VAL A 1 76  ? 1.204   -3.259  -12.274 1.00 94.46 76  A 1 
ATOM 583 C C   . VAL A 1 76  ? 1.939   -3.401  -10.938 1.00 95.41 76  A 1 
ATOM 584 O O   . VAL A 1 76  ? 2.257   -4.516  -10.536 1.00 95.32 76  A 1 
ATOM 585 C CB  . VAL A 1 76  ? 2.131   -2.675  -13.355 1.00 93.55 76  A 1 
ATOM 586 C CG1 . VAL A 1 76  ? 3.453   -3.443  -13.461 1.00 90.94 76  A 1 
ATOM 587 C CG2 . VAL A 1 76  ? 1.460   -2.727  -14.733 1.00 90.96 76  A 1 
ATOM 588 N N   . VAL A 1 77  ? 2.129   -2.311  -10.188 1.00 94.26 77  A 1 
ATOM 589 C CA  . VAL A 1 77  ? 2.725   -2.379  -8.838  1.00 94.91 77  A 1 
ATOM 590 C C   . VAL A 1 77  ? 1.901   -3.267  -7.896  1.00 95.78 77  A 1 
ATOM 591 O O   . VAL A 1 77  ? 2.470   -3.966  -7.058  1.00 95.59 77  A 1 
ATOM 592 C CB  . VAL A 1 77  ? 2.909   -0.967  -8.247  1.00 94.84 77  A 1 
ATOM 593 C CG1 . VAL A 1 77  ? 3.359   -0.971  -6.779  1.00 92.61 77  A 1 
ATOM 594 C CG2 . VAL A 1 77  ? 3.986   -0.201  -9.027  1.00 92.63 77  A 1 
ATOM 595 N N   . GLY A 1 78  ? 0.564   -3.264  -8.031  1.00 94.98 78  A 1 
ATOM 596 C CA  . GLY A 1 78  ? -0.323  -4.161  -7.294  1.00 94.72 78  A 1 
ATOM 597 C C   . GLY A 1 78  ? -0.079  -5.637  -7.618  1.00 95.91 78  A 1 
ATOM 598 O O   . GLY A 1 78  ? 0.023   -6.446  -6.699  1.00 96.51 78  A 1 
ATOM 599 N N   . THR A 1 79  ? 0.092   -5.983  -8.898  1.00 96.24 79  A 1 
ATOM 600 C CA  . THR A 1 79  ? 0.431   -7.352  -9.328  1.00 95.95 79  A 1 
ATOM 601 C C   . THR A 1 79  ? 1.824   -7.764  -8.842  1.00 96.25 79  A 1 
ATOM 602 O O   . THR A 1 79  ? 1.966   -8.815  -8.217  1.00 95.74 79  A 1 
ATOM 603 C CB  . THR A 1 79  ? 0.322   -7.480  -10.854 1.00 95.21 79  A 1 
ATOM 604 O OG1 . THR A 1 79  ? -0.941  -7.024  -11.280 1.00 87.24 79  A 1 
ATOM 605 C CG2 . THR A 1 79  ? 0.450   -8.923  -11.326 1.00 84.75 79  A 1 
ATOM 606 N N   . MET A 1 80  ? 2.833   -6.897  -9.002  1.00 96.41 80  A 1 
ATOM 607 C CA  . MET A 1 80  ? 4.211   -7.162  -8.557  1.00 95.92 80  A 1 
ATOM 608 C C   . MET A 1 80  ? 4.301   -7.465  -7.055  1.00 96.57 80  A 1 
ATOM 609 O O   . MET A 1 80  ? 5.021   -8.373  -6.637  1.00 96.13 80  A 1 
ATOM 610 C CB  . MET A 1 80  ? 5.102   -5.946  -8.840  1.00 94.93 80  A 1 
ATOM 611 C CG  . MET A 1 80  ? 5.366   -5.684  -10.323 1.00 91.30 80  A 1 
ATOM 612 S SD  . MET A 1 80  ? 6.211   -4.097  -10.593 1.00 88.23 80  A 1 
ATOM 613 C CE  . MET A 1 80  ? 7.857   -4.456  -9.917  1.00 75.80 80  A 1 
ATOM 614 N N   . ILE A 1 81  ? 3.592   -6.705  -6.211  1.00 96.46 81  A 1 
ATOM 615 C CA  . ILE A 1 81  ? 3.613   -6.959  -4.765  1.00 97.04 81  A 1 
ATOM 616 C C   . ILE A 1 81  ? 2.925   -8.283  -4.419  1.00 97.53 81  A 1 
ATOM 617 O O   . ILE A 1 81  ? 3.379   -8.966  -3.504  1.00 97.37 81  A 1 
ATOM 618 C CB  . ILE A 1 81  ? 3.049   -5.758  -3.964  1.00 96.88 81  A 1 
ATOM 619 C CG1 . ILE A 1 81  ? 3.355   -5.840  -2.455  1.00 93.28 81  A 1 
ATOM 620 C CG2 . ILE A 1 81  ? 1.540   -5.583  -4.129  1.00 93.00 81  A 1 
ATOM 621 C CD1 . ILE A 1 81  ? 4.841   -5.757  -2.125  1.00 87.57 81  A 1 
ATOM 622 N N   . ALA A 1 82  ? 1.879   -8.669  -5.168  1.00 97.47 82  A 1 
ATOM 623 C CA  . ALA A 1 82  ? 1.185   -9.935  -4.975  1.00 97.37 82  A 1 
ATOM 624 C C   . ALA A 1 82  ? 2.054   -11.140 -5.369  1.00 97.14 82  A 1 
ATOM 625 O O   . ALA A 1 82  ? 2.144   -12.097 -4.604  1.00 96.42 82  A 1 
ATOM 626 C CB  . ALA A 1 82  ? -0.121  -9.897  -5.762  1.00 97.25 82  A 1 
ATOM 627 N N   . GLU A 1 83  ? 2.765   -11.070 -6.493  1.00 97.38 83  A 1 
ATOM 628 C CA  . GLU A 1 83  ? 3.721   -12.106 -6.918  1.00 96.61 83  A 1 
ATOM 629 C C   . GLU A 1 83  ? 4.832   -12.310 -5.881  1.00 96.57 83  A 1 
ATOM 630 O O   . GLU A 1 83  ? 5.114   -13.434 -5.459  1.00 95.58 83  A 1 
ATOM 631 C CB  . GLU A 1 83  ? 4.343   -11.700 -8.257  1.00 95.69 83  A 1 
ATOM 632 C CG  . GLU A 1 83  ? 3.346   -11.793 -9.422  1.00 88.76 83  A 1 
ATOM 633 C CD  . GLU A 1 83  ? 3.897   -11.184 -10.723 1.00 84.52 83  A 1 
ATOM 634 O OE1 . GLU A 1 83  ? 3.170   -11.269 -11.734 1.00 74.96 83  A 1 
ATOM 635 O OE2 . GLU A 1 83  ? 5.001   -10.591 -10.685 1.00 75.70 83  A 1 
ATOM 636 N N   . ARG A 1 84  ? 5.413   -11.210 -5.384  1.00 97.11 84  A 1 
ATOM 637 C CA  . ARG A 1 84  ? 6.444   -11.249 -4.332  1.00 96.91 84  A 1 
ATOM 638 C C   . ARG A 1 84  ? 5.912   -11.785 -3.004  1.00 97.05 84  A 1 
ATOM 639 O O   . ARG A 1 84  ? 6.664   -12.416 -2.265  1.00 95.77 84  A 1 
ATOM 640 C CB  . ARG A 1 84  ? 7.034   -9.846  -4.138  1.00 96.61 84  A 1 
ATOM 641 C CG  . ARG A 1 84  ? 7.888   -9.410  -5.333  1.00 95.41 84  A 1 
ATOM 642 C CD  . ARG A 1 84  ? 8.337   -7.958  -5.171  1.00 94.15 84  A 1 
ATOM 643 N NE  . ARG A 1 84  ? 9.029   -7.500  -6.384  1.00 92.09 84  A 1 
ATOM 644 C CZ  . ARG A 1 84  ? 9.587   -6.319  -6.603  1.00 90.81 84  A 1 
ATOM 645 N NH1 . ARG A 1 84  ? 9.655   -5.381  -5.714  1.00 87.30 84  A 1 
ATOM 646 N NH2 . ARG A 1 84  ? 10.090  -6.050  -7.768  1.00 87.20 84  A 1 
ATOM 647 N N   . ALA A 1 85  ? 4.649   -11.523 -2.696  1.00 97.15 85  A 1 
ATOM 648 C CA  . ALA A 1 85  ? 3.984   -12.081 -1.524  1.00 96.86 85  A 1 
ATOM 649 C C   . ALA A 1 85  ? 3.812   -13.599 -1.645  1.00 96.67 85  A 1 
ATOM 650 O O   . ALA A 1 85  ? 4.236   -14.331 -0.748  1.00 95.70 85  A 1 
ATOM 651 C CB  . ALA A 1 85  ? 2.635   -11.384 -1.357  1.00 96.75 85  A 1 
ATOM 652 N N   . LYS A 1 86  ? 3.285   -14.072 -2.783  1.00 97.22 86  A 1 
ATOM 653 C CA  . LYS A 1 86  ? 3.102   -15.502 -3.066  1.00 96.55 86  A 1 
ATOM 654 C C   . LYS A 1 86  ? 4.415   -16.273 -3.032  1.00 96.64 86  A 1 
ATOM 655 O O   . LYS A 1 86  ? 4.467   -17.341 -2.433  1.00 95.75 86  A 1 
ATOM 656 C CB  . LYS A 1 86  ? 2.438   -15.683 -4.428  1.00 95.45 86  A 1 
ATOM 657 C CG  . LYS A 1 86  ? 0.946   -15.358 -4.374  1.00 87.95 86  A 1 
ATOM 658 C CD  . LYS A 1 86  ? 0.331   -15.651 -5.741  1.00 82.73 86  A 1 
ATOM 659 C CE  . LYS A 1 86  ? -1.180  -15.499 -5.658  1.00 75.20 86  A 1 
ATOM 660 N NZ  . LYS A 1 86  ? -1.823  -15.839 -6.946  1.00 66.62 86  A 1 
ATOM 661 N N   . ALA A 1 87  ? 5.494   -15.708 -3.583  1.00 96.46 87  A 1 
ATOM 662 C CA  . ALA A 1 87  ? 6.828   -16.306 -3.499  1.00 96.33 87  A 1 
ATOM 663 C C   . ALA A 1 87  ? 7.313   -16.513 -2.049  1.00 96.09 87  A 1 
ATOM 664 O O   . ALA A 1 87  ? 8.221   -17.305 -1.805  1.00 94.20 87  A 1 
ATOM 665 C CB  . ALA A 1 87  ? 7.796   -15.416 -4.285  1.00 96.17 87  A 1 
ATOM 666 N N   . LYS A 1 88  ? 6.710   -15.812 -1.079  1.00 95.23 88  A 1 
ATOM 667 C CA  . LYS A 1 88  ? 6.968   -15.947 0.361   1.00 94.59 88  A 1 
ATOM 668 C C   . LYS A 1 88  ? 5.873   -16.722 1.104   1.00 95.15 88  A 1 
ATOM 669 O O   . LYS A 1 88  ? 5.896   -16.751 2.333   1.00 92.27 88  A 1 
ATOM 670 C CB  . LYS A 1 88  ? 7.196   -14.556 0.970   1.00 94.12 88  A 1 
ATOM 671 C CG  . LYS A 1 88  ? 8.456   -13.914 0.385   1.00 92.85 88  A 1 
ATOM 672 C CD  . LYS A 1 88  ? 8.786   -12.617 1.117   1.00 89.21 88  A 1 
ATOM 673 C CE  . LYS A 1 88  ? 10.099  -12.099 0.537   1.00 85.12 88  A 1 
ATOM 674 N NZ  . LYS A 1 88  ? 10.867  -11.346 1.553   1.00 76.29 88  A 1 
ATOM 675 N N   . GLY A 1 89  ? 4.913   -17.314 0.382   1.00 95.45 89  A 1 
ATOM 676 C CA  . GLY A 1 89  ? 3.792   -18.052 0.969   1.00 95.11 89  A 1 
ATOM 677 C C   . GLY A 1 89  ? 2.747   -17.170 1.663   1.00 95.65 89  A 1 
ATOM 678 O O   . GLY A 1 89  ? 2.045   -17.642 2.546   1.00 93.68 89  A 1 
ATOM 679 N N   . ILE A 1 90  ? 2.658   -15.881 1.299   1.00 95.34 90  A 1 
ATOM 680 C CA  . ILE A 1 90  ? 1.688   -14.938 1.867   1.00 95.71 90  A 1 
ATOM 681 C C   . ILE A 1 90  ? 0.511   -14.794 0.899   1.00 96.10 90  A 1 
ATOM 682 O O   . ILE A 1 90  ? 0.678   -14.288 -0.210  1.00 95.09 90  A 1 
ATOM 683 C CB  . ILE A 1 90  ? 2.344   -13.572 2.159   1.00 95.45 90  A 1 
ATOM 684 C CG1 . ILE A 1 90  ? 3.516   -13.700 3.158   1.00 93.73 90  A 1 
ATOM 685 C CG2 . ILE A 1 90  ? 1.291   -12.576 2.681   1.00 93.43 90  A 1 
ATOM 686 C CD1 . ILE A 1 90  ? 4.426   -12.465 3.190   1.00 88.99 90  A 1 
ATOM 687 N N   . GLU A 1 91  ? -0.688  -15.165 1.347   1.00 96.16 91  A 1 
ATOM 688 C CA  . GLU A 1 91  ? -1.930  -15.047 0.567   1.00 95.92 91  A 1 
ATOM 689 C C   . GLU A 1 91  ? -2.879  -13.996 1.151   1.00 96.39 91  A 1 
ATOM 690 O O   . GLU A 1 91  ? -3.457  -13.191 0.422   1.00 94.49 91  A 1 
ATOM 691 C CB  . GLU A 1 91  ? -2.625  -16.409 0.498   1.00 93.65 91  A 1 
ATOM 692 C CG  . GLU A 1 91  ? -1.772  -17.455 -0.237  1.00 85.89 91  A 1 
ATOM 693 C CD  . GLU A 1 91  ? -2.486  -18.802 -0.409  1.00 83.40 91  A 1 
ATOM 694 O OE1 . GLU A 1 91  ? -1.873  -19.679 -1.061  1.00 74.22 91  A 1 
ATOM 695 O OE2 . GLU A 1 91  ? -3.624  -18.942 0.086   1.00 75.26 91  A 1 
ATOM 696 N N   . GLU A 1 92  ? -3.004  -13.955 2.480   1.00 95.99 92  A 1 
ATOM 697 C CA  . GLU A 1 92  ? -3.863  -12.995 3.165   1.00 96.33 92  A 1 
ATOM 698 C C   . GLU A 1 92  ? -3.096  -11.766 3.651   1.00 96.75 92  A 1 
ATOM 699 O O   . GLU A 1 92  ? -2.030  -11.862 4.255   1.00 95.19 92  A 1 
ATOM 700 C CB  . GLU A 1 92  ? -4.587  -13.636 4.347   1.00 94.87 92  A 1 
ATOM 701 C CG  . GLU A 1 92  ? -5.625  -14.684 3.937   1.00 86.43 92  A 1 
ATOM 702 C CD  . GLU A 1 92  ? -6.574  -15.037 5.090   1.00 82.90 92  A 1 
ATOM 703 O OE1 . GLU A 1 92  ? -7.289  -16.043 4.967   1.00 73.90 92  A 1 
ATOM 704 O OE2 . GLU A 1 92  ? -6.644  -14.239 6.071   1.00 74.65 92  A 1 
ATOM 705 N N   . VAL A 1 93  ? -3.686  -10.574 3.463   1.00 95.91 93  A 1 
ATOM 706 C CA  . VAL A 1 93  ? -3.116  -9.314  3.952   1.00 96.01 93  A 1 
ATOM 707 C C   . VAL A 1 93  ? -4.170  -8.410  4.594   1.00 95.94 93  A 1 
ATOM 708 O O   . VAL A 1 93  ? -5.368  -8.537  4.370   1.00 95.15 93  A 1 
ATOM 709 C CB  . VAL A 1 93  ? -2.331  -8.563  2.852   1.00 95.87 93  A 1 
ATOM 710 C CG1 . VAL A 1 93  ? -1.201  -9.422  2.275   1.00 92.83 93  A 1 
ATOM 711 C CG2 . VAL A 1 93  ? -3.216  -8.075  1.707   1.00 92.22 93  A 1 
ATOM 712 N N   . VAL A 1 94  ? -3.717  -7.438  5.377   1.00 95.71 94  A 1 
ATOM 713 C CA  . VAL A 1 94  ? -4.557  -6.349  5.880   1.00 95.25 94  A 1 
ATOM 714 C C   . VAL A 1 94  ? -4.263  -5.087  5.078   1.00 95.56 94  A 1 
ATOM 715 O O   . VAL A 1 94  ? -3.176  -4.521  5.172   1.00 94.03 94  A 1 
ATOM 716 C CB  . VAL A 1 94  ? -4.349  -6.125  7.388   1.00 93.25 94  A 1 
ATOM 717 C CG1 . VAL A 1 94  ? -5.313  -5.050  7.897   1.00 83.72 94  A 1 
ATOM 718 C CG2 . VAL A 1 94  ? -4.623  -7.394  8.200   1.00 84.97 94  A 1 
ATOM 719 N N   . PHE A 1 95  ? -5.231  -4.602  4.289   1.00 94.83 95  A 1 
ATOM 720 C CA  . PHE A 1 95  ? -5.008  -3.453  3.413   1.00 94.55 95  A 1 
ATOM 721 C C   . PHE A 1 95  ? -5.001  -2.109  4.157   1.00 94.10 95  A 1 
ATOM 722 O O   . PHE A 1 95  ? -6.036  -1.608  4.616   1.00 91.76 95  A 1 
ATOM 723 C CB  . PHE A 1 95  ? -6.027  -3.478  2.269   1.00 94.05 95  A 1 
ATOM 724 C CG  . PHE A 1 95  ? -5.805  -2.402  1.222   1.00 94.43 95  A 1 
ATOM 725 C CD1 . PHE A 1 95  ? -6.840  -1.501  0.898   1.00 91.76 95  A 1 
ATOM 726 C CD2 . PHE A 1 95  ? -4.570  -2.302  0.559   1.00 92.19 95  A 1 
ATOM 727 C CE1 . PHE A 1 95  ? -6.641  -0.526  -0.094  1.00 91.39 95  A 1 
ATOM 728 C CE2 . PHE A 1 95  ? -4.368  -1.318  -0.427  1.00 91.31 95  A 1 
ATOM 729 C CZ  . PHE A 1 95  ? -5.407  -0.433  -0.759  1.00 92.70 95  A 1 
ATOM 730 N N   . ASP A 1 96  ? -3.832  -1.461  4.216   1.00 93.85 96  A 1 
ATOM 731 C CA  . ASP A 1 96  ? -3.644  -0.101  4.722   1.00 93.78 96  A 1 
ATOM 732 C C   . ASP A 1 96  ? -3.424  0.888   3.570   1.00 93.87 96  A 1 
ATOM 733 O O   . ASP A 1 96  ? -2.319  1.104   3.071   1.00 91.24 96  A 1 
ATOM 734 C CB  . ASP A 1 96  ? -2.503  -0.051  5.748   1.00 92.00 96  A 1 
ATOM 735 C CG  . ASP A 1 96  ? -2.245  1.361   6.295   1.00 90.18 96  A 1 
ATOM 736 O OD1 . ASP A 1 96  ? -3.083  2.278   6.071   1.00 87.11 96  A 1 
ATOM 737 O OD2 . ASP A 1 96  ? -1.188  1.552   6.936   1.00 86.57 96  A 1 
ATOM 738 N N   . ARG A 1 97  ? -4.491  1.589   3.188   1.00 91.96 97  A 1 
ATOM 739 C CA  . ARG A 1 97  ? -4.461  2.622   2.135   1.00 91.56 97  A 1 
ATOM 740 C C   . ARG A 1 97  ? -3.768  3.941   2.522   1.00 91.61 97  A 1 
ATOM 741 O O   . ARG A 1 97  ? -3.979  4.960   1.858   1.00 86.36 97  A 1 
ATOM 742 C CB  . ARG A 1 97  ? -5.878  2.813   1.574   1.00 88.59 97  A 1 
ATOM 743 C CG  . ARG A 1 97  ? -6.863  3.363   2.610   1.00 83.88 97  A 1 
ATOM 744 C CD  . ARG A 1 97  ? -8.251  3.509   1.984   1.00 82.80 97  A 1 
ATOM 745 N NE  . ARG A 1 97  ? -9.242  3.954   2.986   1.00 80.77 97  A 1 
ATOM 746 C CZ  . ARG A 1 97  ? -10.520 4.198   2.750   1.00 77.91 97  A 1 
ATOM 747 N NH1 . ARG A 1 97  ? -11.031 4.110   1.558   1.00 70.47 97  A 1 
ATOM 748 N NH2 . ARG A 1 97  ? -11.322 4.526   3.718   1.00 69.86 97  A 1 
ATOM 749 N N   . GLY A 1 98  ? -3.029  4.014   3.618   1.00 89.09 98  A 1 
ATOM 750 C CA  . GLY A 1 98  ? -2.224  5.177   4.026   1.00 88.47 98  A 1 
ATOM 751 C C   . GLY A 1 98  ? -3.015  6.485   4.222   1.00 90.26 98  A 1 
ATOM 752 O O   . GLY A 1 98  ? -2.478  7.594   4.082   1.00 86.77 98  A 1 
ATOM 753 N N   . GLY A 1 99  ? -4.315  6.396   4.501   1.00 88.52 99  A 1 
ATOM 754 C CA  . GLY A 1 99  ? -5.226  7.540   4.634   1.00 88.61 99  A 1 
ATOM 755 C C   . GLY A 1 99  ? -5.710  8.145   3.306   1.00 90.11 99  A 1 
ATOM 756 O O   . GLY A 1 99  ? -6.436  9.142   3.337   1.00 87.44 99  A 1 
ATOM 757 N N   . TYR A 1 100 ? -5.341  7.573   2.152   1.00 90.32 100 A 1 
ATOM 758 C CA  . TYR A 1 100 ? -5.886  7.980   0.856   1.00 91.11 100 A 1 
ATOM 759 C C   . TYR A 1 100 ? -7.346  7.528   0.693   1.00 91.60 100 A 1 
ATOM 760 O O   . TYR A 1 100 ? -7.836  6.646   1.403   1.00 89.40 100 A 1 
ATOM 761 C CB  . TYR A 1 100 ? -4.999  7.459   -0.281  1.00 91.36 100 A 1 
ATOM 762 C CG  . TYR A 1 100 ? -3.586  8.008   -0.255  1.00 92.15 100 A 1 
ATOM 763 C CD1 . TYR A 1 100 ? -3.334  9.333   -0.657  1.00 88.40 100 A 1 
ATOM 764 C CD2 . TYR A 1 100 ? -2.524  7.194   0.185   1.00 88.80 100 A 1 
ATOM 765 C CE1 . TYR A 1 100 ? -2.026  9.845   -0.616  1.00 88.07 100 A 1 
ATOM 766 C CE2 . TYR A 1 100 ? -1.213  7.707   0.228   1.00 87.70 100 A 1 
ATOM 767 C CZ  . TYR A 1 100 ? -0.965  9.032   -0.172  1.00 90.27 100 A 1 
ATOM 768 O OH  . TYR A 1 100 ? 0.301   9.530   -0.122  1.00 89.15 100 A 1 
ATOM 769 N N   . LEU A 1 101 ? -8.062  8.160   -0.245  1.00 89.02 101 A 1 
ATOM 770 C CA  . LEU A 1 101 ? -9.369  7.670   -0.676  1.00 89.90 101 A 1 
ATOM 771 C C   . LEU A 1 101 ? -9.179  6.411   -1.528  1.00 91.05 101 A 1 
ATOM 772 O O   . LEU A 1 101 ? -8.193  6.311   -2.263  1.00 88.77 101 A 1 
ATOM 773 C CB  . LEU A 1 101 ? -10.128 8.765   -1.443  1.00 87.94 101 A 1 
ATOM 774 C CG  . LEU A 1 101 ? -10.456 10.014  -0.600  1.00 82.11 101 A 1 
ATOM 775 C CD1 . LEU A 1 101 ? -11.141 11.067  -1.461  1.00 75.89 101 A 1 
ATOM 776 C CD2 . LEU A 1 101 ? -11.365 9.696   0.593   1.00 75.49 101 A 1 
ATOM 777 N N   . TYR A 1 102 ? -10.115 5.457   -1.428  1.00 90.41 102 A 1 
ATOM 778 C CA  . TYR A 1 102 ? -10.145 4.265   -2.278  1.00 91.56 102 A 1 
ATOM 779 C C   . TYR A 1 102 ? -10.680 4.638   -3.668  1.00 91.99 102 A 1 
ATOM 780 O O   . TYR A 1 102 ? -11.836 4.414   -4.001  1.00 90.08 102 A 1 
ATOM 781 C CB  . TYR A 1 102 ? -10.948 3.157   -1.595  1.00 91.41 102 A 1 
ATOM 782 C CG  . TYR A 1 102 ? -10.812 1.816   -2.293  1.00 91.87 102 A 1 
ATOM 783 C CD1 . TYR A 1 102 ? -11.807 1.374   -3.189  1.00 88.76 102 A 1 
ATOM 784 C CD2 . TYR A 1 102 ? -9.679  1.014   -2.058  1.00 88.57 102 A 1 
ATOM 785 C CE1 . TYR A 1 102 ? -11.674 0.136   -3.837  1.00 87.84 102 A 1 
ATOM 786 C CE2 . TYR A 1 102 ? -9.545  -0.227  -2.706  1.00 87.69 102 A 1 
ATOM 787 C CZ  . TYR A 1 102 ? -10.546 -0.670  -3.591  1.00 91.14 102 A 1 
ATOM 788 O OH  . TYR A 1 102 ? -10.425 -1.879  -4.211  1.00 89.71 102 A 1 
ATOM 789 N N   . HIS A 1 103 ? -9.828  5.319   -4.451  1.00 93.02 103 A 1 
ATOM 790 C CA  . HIS A 1 103 ? -10.132 5.798   -5.794  1.00 93.47 103 A 1 
ATOM 791 C C   . HIS A 1 103 ? -8.846  5.937   -6.625  1.00 94.26 103 A 1 
ATOM 792 O O   . HIS A 1 103 ? -7.749  6.036   -6.062  1.00 91.18 103 A 1 
ATOM 793 C CB  . HIS A 1 103 ? -10.883 7.134   -5.692  1.00 90.82 103 A 1 
ATOM 794 C CG  . HIS A 1 103 ? -11.303 7.667   -7.032  1.00 86.66 103 A 1 
ATOM 795 N ND1 . HIS A 1 103 ? -12.289 7.158   -7.841  1.00 74.62 103 A 1 
ATOM 796 C CD2 . HIS A 1 103 ? -10.721 8.703   -7.713  1.00 74.15 103 A 1 
ATOM 797 C CE1 . HIS A 1 103 ? -12.289 7.874   -8.981  1.00 74.88 103 A 1 
ATOM 798 N NE2 . HIS A 1 103 ? -11.354 8.816   -8.945  1.00 76.80 103 A 1 
ATOM 799 N N   . GLY A 1 104 ? -8.968  5.948   -7.947  1.00 92.58 104 A 1 
ATOM 800 C CA  . GLY A 1 104 ? -7.864  6.127   -8.887  1.00 92.96 104 A 1 
ATOM 801 C C   . GLY A 1 104 ? -6.727  5.130   -8.643  1.00 94.34 104 A 1 
ATOM 802 O O   . GLY A 1 104 ? -6.959  3.931   -8.540  1.00 93.23 104 A 1 
ATOM 803 N N   . ARG A 1 105 ? -5.501  5.624   -8.471  1.00 94.10 105 A 1 
ATOM 804 C CA  . ARG A 1 105 ? -4.300  4.791   -8.289  1.00 94.66 105 A 1 
ATOM 805 C C   . ARG A 1 105 ? -4.367  3.836   -7.093  1.00 95.57 105 A 1 
ATOM 806 O O   . ARG A 1 105 ? -3.856  2.738   -7.179  1.00 94.86 105 A 1 
ATOM 807 C CB  . ARG A 1 105 ? -3.063  5.691   -8.162  1.00 93.46 105 A 1 
ATOM 808 C CG  . ARG A 1 105 ? -2.702  6.365   -9.487  1.00 91.10 105 A 1 
ATOM 809 C CD  . ARG A 1 105 ? -1.389  7.130   -9.366  1.00 89.73 105 A 1 
ATOM 810 N NE  . ARG A 1 105 ? -1.558  8.466   -8.758  1.00 85.90 105 A 1 
ATOM 811 C CZ  . ARG A 1 105 ? -0.552  9.256   -8.404  1.00 86.36 105 A 1 
ATOM 812 N NH1 . ARG A 1 105 ? 0.687   8.858   -8.381  1.00 78.24 105 A 1 
ATOM 813 N NH2 . ARG A 1 105 ? -0.757  10.496  -8.080  1.00 79.08 105 A 1 
ATOM 814 N N   . ILE A 1 106 ? -4.987  4.232   -5.984  1.00 94.16 106 A 1 
ATOM 815 C CA  . ILE A 1 106 ? -5.102  3.375   -4.795  1.00 94.86 106 A 1 
ATOM 816 C C   . ILE A 1 106 ? -6.039  2.195   -5.064  1.00 95.62 106 A 1 
ATOM 817 O O   . ILE A 1 106 ? -5.728  1.073   -4.680  1.00 94.80 106 A 1 
ATOM 818 C CB  . ILE A 1 106 ? -5.585  4.184   -3.574  1.00 94.50 106 A 1 
ATOM 819 C CG1 . ILE A 1 106 ? -4.641  5.365   -3.246  1.00 91.92 106 A 1 
ATOM 820 C CG2 . ILE A 1 106 ? -5.776  3.295   -2.328  1.00 92.17 106 A 1 
ATOM 821 C CD1 . ILE A 1 106 ? -3.200  4.977   -2.885  1.00 86.51 106 A 1 
ATOM 822 N N   . LYS A 1 107 ? -7.162  2.450   -5.740  1.00 95.38 107 A 1 
ATOM 823 C CA  . LYS A 1 107 ? -8.103  1.419   -6.168  1.00 95.80 107 A 1 
ATOM 824 C C   . LYS A 1 107 ? -7.446  0.465   -7.167  1.00 96.25 107 A 1 
ATOM 825 O O   . LYS A 1 107 ? -7.479  -0.734  -6.941  1.00 96.21 107 A 1 
ATOM 826 C CB  . LYS A 1 107 ? -9.372  2.088   -6.719  1.00 95.80 107 A 1 
ATOM 827 C CG  . LYS A 1 107 ? -10.402 1.055   -7.172  1.00 94.40 107 A 1 
ATOM 828 C CD  . LYS A 1 107 ? -11.687 1.676   -7.737  1.00 92.61 107 A 1 
ATOM 829 C CE  . LYS A 1 107 ? -12.444 0.507   -8.385  1.00 86.16 107 A 1 
ATOM 830 N NZ  . LYS A 1 107 ? -13.667 0.875   -9.121  1.00 79.92 107 A 1 
ATOM 831 N N   . ALA A 1 108 ? -6.778  1.000   -8.194  1.00 95.46 108 A 1 
ATOM 832 C CA  . ALA A 1 108 ? -6.109  0.206   -9.225  1.00 95.16 108 A 1 
ATOM 833 C C   . ALA A 1 108 ? -5.010  -0.705  -8.652  1.00 95.95 108 A 1 
ATOM 834 O O   . ALA A 1 108 ? -4.933  -1.873  -9.013  1.00 95.68 108 A 1 
ATOM 835 C CB  . ALA A 1 108 ? -5.543  1.168   -10.270 1.00 94.47 108 A 1 
ATOM 836 N N   . LEU A 1 109 ? -4.202  -0.215  -7.704  1.00 95.17 109 A 1 
ATOM 837 C CA  . LEU A 1 109 ? -3.212  -1.047  -7.012  1.00 95.86 109 A 1 
ATOM 838 C C   . LEU A 1 109 ? -3.884  -2.176  -6.222  1.00 96.67 109 A 1 
ATOM 839 O O   . LEU A 1 109 ? -3.419  -3.309  -6.267  1.00 96.45 109 A 1 
ATOM 840 C CB  . LEU A 1 109 ? -2.337  -0.151  -6.125  1.00 95.71 109 A 1 
ATOM 841 C CG  . LEU A 1 109 ? -1.200  -0.895  -5.395  1.00 94.66 109 A 1 
ATOM 842 C CD1 . LEU A 1 109 ? -0.049  0.073   -5.132  1.00 89.40 109 A 1 
ATOM 843 C CD2 . LEU A 1 109 ? -1.622  -1.460  -4.031  1.00 89.46 109 A 1 
ATOM 844 N N   . ALA A 1 110 ? -4.970  -1.882  -5.508  1.00 95.88 110 A 1 
ATOM 845 C CA  . ALA A 1 110 ? -5.694  -2.897  -4.749  1.00 95.76 110 A 1 
ATOM 846 C C   . ALA A 1 110 ? -6.318  -3.961  -5.666  1.00 96.45 110 A 1 
ATOM 847 O O   . ALA A 1 110 ? -6.261  -5.143  -5.347  1.00 96.16 110 A 1 
ATOM 848 C CB  . ALA A 1 110 ? -6.752  -2.202  -3.886  1.00 95.48 110 A 1 
ATOM 849 N N   . GLU A 1 111 ? -6.882  -3.555  -6.807  1.00 96.69 111 A 1 
ATOM 850 C CA  . GLU A 1 111 ? -7.414  -4.470  -7.822  1.00 96.49 111 A 1 
ATOM 851 C C   . GLU A 1 111 ? -6.308  -5.342  -8.423  1.00 96.75 111 A 1 
ATOM 852 O O   . GLU A 1 111 ? -6.444  -6.561  -8.414  1.00 96.36 111 A 1 
ATOM 853 C CB  . GLU A 1 111 ? -8.161  -3.671  -8.901  1.00 96.08 111 A 1 
ATOM 854 C CG  . GLU A 1 111 ? -9.492  -3.136  -8.355  1.00 90.83 111 A 1 
ATOM 855 C CD  . GLU A 1 111 ? -10.208 -2.134  -9.270  1.00 83.85 111 A 1 
ATOM 856 O OE1 . GLU A 1 111 ? -11.428 -1.946  -9.055  1.00 74.73 111 A 1 
ATOM 857 O OE2 . GLU A 1 111 ? -9.550  -1.427  -10.063 1.00 75.73 111 A 1 
ATOM 858 N N   . GLY A 1 112 ? -5.170  -4.754  -8.815  1.00 96.58 112 A 1 
ATOM 859 C CA  . GLY A 1 112 ? -4.012  -5.515  -9.297  1.00 96.35 112 A 1 
ATOM 860 C C   . GLY A 1 112 ? -3.466  -6.503  -8.265  1.00 97.22 112 A 1 
ATOM 861 O O   . GLY A 1 112 ? -3.123  -7.632  -8.606  1.00 96.48 112 A 1 
ATOM 862 N N   . ALA A 1 113 ? -3.443  -6.131  -6.982  1.00 96.77 113 A 1 
ATOM 863 C CA  . ALA A 1 113 ? -3.026  -7.035  -5.910  1.00 96.52 113 A 1 
ATOM 864 C C   . ALA A 1 113 ? -3.998  -8.217  -5.718  1.00 96.80 113 A 1 
ATOM 865 O O   . ALA A 1 113 ? -3.551  -9.343  -5.513  1.00 96.00 113 A 1 
ATOM 866 C CB  . ALA A 1 113 ? -2.850  -6.217  -4.624  1.00 96.58 113 A 1 
ATOM 867 N N   . ARG A 1 114 ? -5.314  -7.983  -5.838  1.00 97.37 114 A 1 
ATOM 868 C CA  . ARG A 1 114 ? -6.333  -9.049  -5.791  1.00 97.13 114 A 1 
ATOM 869 C C   . ARG A 1 114 ? -6.276  -9.954  -7.017  1.00 96.94 114 A 1 
ATOM 870 O O   . ARG A 1 114 ? -6.340  -11.167 -6.864  1.00 95.52 114 A 1 
ATOM 871 C CB  . ARG A 1 114 ? -7.731  -8.449  -5.675  1.00 96.52 114 A 1 
ATOM 872 C CG  . ARG A 1 114 ? -8.013  -7.904  -4.280  1.00 93.20 114 A 1 
ATOM 873 C CD  . ARG A 1 114 ? -9.423  -7.323  -4.278  1.00 91.67 114 A 1 
ATOM 874 N NE  . ARG A 1 114 ? -9.771  -6.794  -2.950  1.00 86.46 114 A 1 
ATOM 875 C CZ  . ARG A 1 114 ? -10.314 -5.627  -2.686  1.00 82.93 114 A 1 
ATOM 876 N NH1 . ARG A 1 114 ? -10.619 -4.762  -3.619  1.00 74.85 114 A 1 
ATOM 877 N NH2 . ARG A 1 114 ? -10.562 -5.314  -1.448  1.00 76.19 114 A 1 
ATOM 878 N N   . GLU A 1 115 ? -6.127  -9.393  -8.212  1.00 96.56 115 A 1 
ATOM 879 C CA  . GLU A 1 115 ? -5.922  -10.159 -9.449  1.00 95.83 115 A 1 
ATOM 880 C C   . GLU A 1 115 ? -4.644  -11.002 -9.374  1.00 95.48 115 A 1 
ATOM 881 O O   . GLU A 1 115 ? -4.637  -12.155 -9.806  1.00 92.81 115 A 1 
ATOM 882 C CB  . GLU A 1 115 ? -5.846  -9.201  -10.652 1.00 95.47 115 A 1 
ATOM 883 C CG  . GLU A 1 115 ? -7.201  -8.576  -11.023 1.00 91.82 115 A 1 
ATOM 884 C CD  . GLU A 1 115 ? -7.081  -7.510  -12.134 1.00 89.03 115 A 1 
ATOM 885 O OE1 . GLU A 1 115 ? -7.991  -6.663  -12.293 1.00 81.64 115 A 1 
ATOM 886 O OE2 . GLU A 1 115 ? -6.060  -7.454  -12.855 1.00 82.78 115 A 1 
ATOM 887 N N   . GLY A 1 116 ? -3.593  -10.484 -8.746  1.00 96.73 116 A 1 
ATOM 888 C CA  . GLY A 1 116 ? -2.374  -11.219 -8.402  1.00 95.80 116 A 1 
ATOM 889 C C   . GLY A 1 116 ? -2.576  -12.279 -7.315  1.00 96.08 116 A 1 
ATOM 890 O O   . GLY A 1 116 ? -1.681  -13.095 -7.107  1.00 93.56 116 A 1 
ATOM 891 N N   . GLY A 1 117 ? -3.745  -12.337 -6.668  1.00 96.29 117 A 1 
ATOM 892 C CA  . GLY A 1 117 ? -4.186  -13.386 -5.740  1.00 95.72 117 A 1 
ATOM 893 C C   . GLY A 1 117 ? -4.040  -13.064 -4.252  1.00 96.51 117 A 1 
ATOM 894 O O   . GLY A 1 117 ? -4.186  -13.978 -3.449  1.00 94.62 117 A 1 
ATOM 895 N N   . LEU A 1 118 ? -3.785  -11.804 -3.865  1.00 95.62 118 A 1 
ATOM 896 C CA  . LEU A 1 118 ? -3.883  -11.399 -2.461  1.00 96.30 118 A 1 
ATOM 897 C C   . LEU A 1 118 ? -5.345  -11.248 -2.024  1.00 96.75 118 A 1 
ATOM 898 O O   . LEU A 1 118 ? -6.170  -10.658 -2.727  1.00 95.65 118 A 1 
ATOM 899 C CB  . LEU A 1 118 ? -3.110  -10.102 -2.187  1.00 96.08 118 A 1 
ATOM 900 C CG  . LEU A 1 118 ? -1.585  -10.233 -2.260  1.00 94.83 118 A 1 
ATOM 901 C CD1 . LEU A 1 118 ? -0.954  -8.873  -1.942  1.00 92.02 118 A 1 
ATOM 902 C CD2 . LEU A 1 118 ? -1.037  -11.246 -1.257  1.00 92.57 118 A 1 
ATOM 903 N N   . GLN A 1 119 ? -5.647  -11.720 -0.821  1.00 95.86 119 A 1 
ATOM 904 C CA  . GLN A 1 119 ? -6.973  -11.689 -0.205  1.00 95.87 119 A 1 
ATOM 905 C C   . GLN A 1 119 ? -7.046  -10.593 0.868   1.00 95.63 119 A 1 
ATOM 906 O O   . GLN A 1 119 ? -6.272  -10.587 1.829   1.00 93.76 119 A 1 
ATOM 907 C CB  . GLN A 1 119 ? -7.304  -13.071 0.372   1.00 95.66 119 A 1 
ATOM 908 C CG  . GLN A 1 119 ? -7.237  -14.196 -0.682  1.00 91.65 119 A 1 
ATOM 909 C CD  . GLN A 1 119 ? -7.645  -15.549 -0.108  1.00 87.09 119 A 1 
ATOM 910 O OE1 . GLN A 1 119 ? -8.256  -15.651 0.937   1.00 77.63 119 A 1 
ATOM 911 N NE2 . GLN A 1 119 ? -7.342  -16.637 -0.784  1.00 75.29 119 A 1 
ATOM 912 N N   . PHE A 1 120 ? -7.975  -9.618  0.688   1.00 95.08 120 A 1 
ATOM 913 C CA  . PHE A 1 120 ? -8.268  -8.524  1.627   1.00 94.24 120 A 1 
ATOM 914 C C   . PHE A 1 120 ? -9.536  -7.715  1.280   1.00 92.14 120 A 1 
ATOM 915 O O   . PHE A 1 120 ? -9.974  -7.730  0.114   1.00 86.53 120 A 1 
ATOM 916 C CB  . PHE A 1 120 ? -7.070  -7.578  1.723   1.00 93.67 120 A 1 
ATOM 917 C CG  . PHE A 1 120 ? -6.685  -6.887  0.431   1.00 95.42 120 A 1 
ATOM 918 C CD1 . PHE A 1 120 ? -5.762  -7.489  -0.443  1.00 94.07 120 A 1 
ATOM 919 C CD2 . PHE A 1 120 ? -7.224  -5.629  0.107   1.00 94.24 120 A 1 
ATOM 920 C CE1 . PHE A 1 120 ? -5.377  -6.835  -1.629  1.00 93.81 120 A 1 
ATOM 921 C CE2 . PHE A 1 120 ? -6.837  -4.982  -1.079  1.00 94.27 120 A 1 
ATOM 922 C CZ  . PHE A 1 120 ? -5.911  -5.582  -1.947  1.00 94.15 120 A 1 
ATOM 923 O OXT . PHE A 1 120 ? -10.018 -7.021  2.190   1.00 91.67 120 A 1 
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