# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_724422185c045f87
#
_entry.id 724422185c045f87
#
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" 
"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 SER 1  
1 n CYS 2  
1 n GLY 3  
1 n ASP 4  
1 n ILE 5  
1 n SER 6  
1 n ASN 7  
1 n ASP 8  
1 n HIS 9  
1 n CYS 10 
1 n GLY 11 
1 n LYS 12 
1 n PRO 13 
1 n GLY 14 
1 n GLN 15 
1 n THR 16 
1 n CYS 17 
1 n SER 18 
1 n CYS 19 
1 n SER 20 
1 n SER 21 
1 n HIS 22 
1 n VAL 23 
1 n CYS 24 
1 n CYS 25 
1 n HIS 26 
1 n LEU 27 
1 n GLY 28 
1 n GLY 29 
1 n ALA 30 
1 n LYS 31 
1 n ARG 32 
1 n ASP 33 
1 n GLN 34 
1 n CYS 35 
1 n MET 36 
1 n ILE 37 
1 n GLN 38 
1 n PRO 39 
1 n MET 40 
1 n CYS 41 
1 n GLN 42 
1 n MET 43 
1 n ALA 44 
1 n ILE 45 
1 n VAL 46 
1 n GLY 47 
1 n ASN 48 
1 n GLY 49 
1 n ARG 50 
1 n ARG 51 
1 n ARG 52 
1 n SER 53 
1 n THR 54 
1 n GLN 55 
1 n MET 56 
1 n GLN 57 
1 n GLU 58 
1 n ARG 59 
1 n PHE 60 
1 n LEU 61 
1 n ARG 62 
1 n MET 63 
#
_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 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 10:44:40)"
_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 76.16
_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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 SER . 1  A 1  
A 2  1 n CYS . 2  A 2  
A 3  1 n GLY . 3  A 3  
A 4  1 n ASP . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n HIS . 9  A 9  
A 10 1 n CYS . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n PRO . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n GLN . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n CYS . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n HIS . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n CYS . 24 A 24 
A 25 1 n CYS . 25 A 25 
A 26 1 n HIS . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n GLN . 34 A 34 
A 35 1 n CYS . 35 A 35 
A 36 1 n MET . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n MET . 40 A 40 
A 41 1 n CYS . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n MET . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n SER . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n GLN . 55 A 55 
A 56 1 n MET . 56 A 56 
A 57 1 n GLN . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n MET . 63 A 63 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 10:44:40)"
#
_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   . SER A 1 1  ? 6.089  -2.004  -15.217 1.00 69.87 1  A 1 
ATOM 2   C CA  . SER A 1 1  ? 6.537  -0.694  -14.727 1.00 77.36 1  A 1 
ATOM 3   C C   . SER A 1 1  ? 5.647  -0.195  -13.598 1.00 80.75 1  A 1 
ATOM 4   O O   . SER A 1 1  ? 6.123  0.169   -12.528 1.00 75.91 1  A 1 
ATOM 5   C CB  . SER A 1 1  ? 6.525  0.326   -15.870 1.00 69.36 1  A 1 
ATOM 6   O OG  . SER A 1 1  ? 7.071  1.541   -15.447 1.00 60.17 1  A 1 
ATOM 7   N N   . CYS A 1 2  ? 4.359  -0.196  -13.819 1.00 84.50 2  A 1 
ATOM 8   C CA  . CYS A 1 2  ? 3.400  0.247   -12.813 1.00 86.85 2  A 1 
ATOM 9   C C   . CYS A 1 2  ? 2.896  -0.942  -12.003 1.00 87.42 2  A 1 
ATOM 10  O O   . CYS A 1 2  ? 2.158  -1.778  -12.514 1.00 80.64 2  A 1 
ATOM 11  C CB  . CYS A 1 2  ? 2.234  0.953   -13.490 1.00 83.65 2  A 1 
ATOM 12  S SG  . CYS A 1 2  ? 1.172  1.832   -12.318 1.00 81.70 2  A 1 
ATOM 13  N N   . GLY A 1 3  ? 3.312  -1.002  -10.737 1.00 90.64 3  A 1 
ATOM 14  C CA  . GLY A 1 3  ? 2.888  -2.099  -9.876  1.00 91.35 3  A 1 
ATOM 15  C C   . GLY A 1 3  ? 1.993  -1.611  -8.746  1.00 93.18 3  A 1 
ATOM 16  O O   . GLY A 1 3  ? 1.437  -0.517  -8.806  1.00 91.30 3  A 1 
ATOM 17  N N   . ASP A 1 4  ? 1.867  -2.426  -7.706  1.00 91.54 4  A 1 
ATOM 18  C CA  . ASP A 1 4  ? 1.043  -2.063  -6.572  1.00 92.59 4  A 1 
ATOM 19  C C   . ASP A 1 4  ? 1.702  -0.979  -5.738  1.00 93.42 4  A 1 
ATOM 20  O O   . ASP A 1 4  ? 1.036  -0.133  -5.141  1.00 91.52 4  A 1 
ATOM 21  C CB  . ASP A 1 4  ? 0.785  -3.288  -5.690  1.00 90.07 4  A 1 
ATOM 22  C CG  . ASP A 1 4  ? 0.031  -4.380  -6.432  1.00 85.84 4  A 1 
ATOM 23  O OD1 . ASP A 1 4  ? -0.571 -4.076  -7.477  1.00 81.42 4  A 1 
ATOM 24  O OD2 . ASP A 1 4  ? 0.045  -5.531  -5.972  1.00 80.60 4  A 1 
ATOM 25  N N   . ILE A 1 5  ? 3.028  -0.991  -5.697  1.00 92.30 5  A 1 
ATOM 26  C CA  . ILE A 1 5  ? 3.785  -0.007  -4.938  1.00 91.77 5  A 1 
ATOM 27  C C   . ILE A 1 5  ? 4.793  0.689   -5.841  1.00 91.65 5  A 1 
ATOM 28  O O   . ILE A 1 5  ? 5.523  0.043   -6.588  1.00 88.79 5  A 1 
ATOM 29  C CB  . ILE A 1 5  ? 4.518  -0.668  -3.757  1.00 89.60 5  A 1 
ATOM 30  C CG1 . ILE A 1 5  ? 3.523  -1.387  -2.845  1.00 83.76 5  A 1 
ATOM 31  C CG2 . ILE A 1 5  ? 5.294  0.380   -2.964  1.00 82.11 5  A 1 
ATOM 32  C CD1 . ILE A 1 5  ? 4.185  -2.325  -1.862  1.00 78.50 5  A 1 
ATOM 33  N N   . SER A 1 6  ? 4.836  2.005   -5.744  1.00 92.16 6  A 1 
ATOM 34  C CA  . SER A 1 6  ? 5.759  2.790   -6.545  1.00 90.56 6  A 1 
ATOM 35  C C   . SER A 1 6  ? 6.826  3.435   -5.665  1.00 89.97 6  A 1 
ATOM 36  O O   . SER A 1 6  ? 6.632  3.608   -4.459  1.00 85.45 6  A 1 
ATOM 37  C CB  . SER A 1 6  ? 5.004  3.868   -7.320  1.00 87.22 6  A 1 
ATOM 38  O OG  . SER A 1 6  ? 4.148  3.286   -8.279  1.00 76.83 6  A 1 
ATOM 39  N N   . ASN A 1 7  ? 7.938  3.799   -6.277  1.00 89.01 7  A 1 
ATOM 40  C CA  . ASN A 1 7  ? 9.022  4.444   -5.548  1.00 88.72 7  A 1 
ATOM 41  C C   . ASN A 1 7  ? 8.774  5.943   -5.389  1.00 89.62 7  A 1 
ATOM 42  O O   . ASN A 1 7  ? 9.572  6.653   -4.770  1.00 86.75 7  A 1 
ATOM 43  C CB  . ASN A 1 7  ? 10.351 4.203   -6.270  1.00 85.69 7  A 1 
ATOM 44  C CG  . ASN A 1 7  ? 10.832 2.776   -6.118  1.00 79.07 7  A 1 
ATOM 45  O OD1 . ASN A 1 7  ? 11.253 2.362   -5.044  1.00 71.83 7  A 1 
ATOM 46  N ND2 . ASN A 1 7  ? 10.781 2.005   -7.183  1.00 72.62 7  A 1 
ATOM 47  N N   . ASP A 1 8  ? 7.696  6.417   -5.962  1.00 89.43 8  A 1 
ATOM 48  C CA  . ASP A 1 8  ? 7.358  7.831   -5.886  1.00 89.58 8  A 1 
ATOM 49  C C   . ASP A 1 8  ? 6.826  8.190   -4.502  1.00 90.69 8  A 1 
ATOM 50  O O   . ASP A 1 8  ? 6.168  7.380   -3.850  1.00 88.43 8  A 1 
ATOM 51  C CB  . ASP A 1 8  ? 6.321  8.182   -6.949  1.00 86.50 8  A 1 
ATOM 52  C CG  . ASP A 1 8  ? 6.908  8.125   -8.348  1.00 80.53 8  A 1 
ATOM 53  O OD1 . ASP A 1 8  ? 7.080  7.005   -8.860  1.00 75.68 8  A 1 
ATOM 54  O OD2 . ASP A 1 8  ? 7.187  9.178   -8.922  1.00 77.90 8  A 1 
ATOM 55  N N   . HIS A 1 9  ? 7.112  9.413   -4.064  1.00 91.42 9  A 1 
ATOM 56  C CA  . HIS A 1 9  ? 6.657  9.884   -2.767  1.00 91.39 9  A 1 
ATOM 57  C C   . HIS A 1 9  ? 5.783  11.116  -2.935  1.00 92.11 9  A 1 
ATOM 58  O O   . HIS A 1 9  ? 6.050  11.971  -3.781  1.00 89.74 9  A 1 
ATOM 59  C CB  . HIS A 1 9  ? 7.852  10.210  -1.865  1.00 89.63 9  A 1 
ATOM 60  C CG  . HIS A 1 9  ? 8.631  8.987   -1.464  1.00 87.37 9  A 1 
ATOM 61  N ND1 . HIS A 1 9  ? 8.334  8.241   -0.353  1.00 77.27 9  A 1 
ATOM 62  C CD2 . HIS A 1 9  ? 9.691  8.390   -2.044  1.00 76.61 9  A 1 
ATOM 63  C CE1 . HIS A 1 9  ? 9.190  7.234   -0.261  1.00 77.62 9  A 1 
ATOM 64  N NE2 . HIS A 1 9  ? 10.027 7.296   -1.269  1.00 78.40 9  A 1 
ATOM 65  N N   . CYS A 1 10 ? 4.750  11.220  -2.119  1.00 92.27 10 A 1 
ATOM 66  C CA  . CYS A 1 10 ? 3.826  12.348  -2.189  1.00 91.76 10 A 1 
ATOM 67  C C   . CYS A 1 10 ? 3.644  12.978  -0.815  1.00 90.14 10 A 1 
ATOM 68  O O   . CYS A 1 10 ? 2.548  13.390  -0.449  1.00 84.39 10 A 1 
ATOM 69  C CB  . CYS A 1 10 ? 2.482  11.875  -2.733  1.00 91.44 10 A 1 
ATOM 70  S SG  . CYS A 1 10 ? 1.790  10.474  -1.806  1.00 91.23 10 A 1 
ATOM 71  N N   . GLY A 1 11 ? 4.724  13.049  -0.063  1.00 87.59 11 A 1 
ATOM 72  C CA  . GLY A 1 11 ? 4.662  13.627  1.267   1.00 85.72 11 A 1 
ATOM 73  C C   . GLY A 1 11 ? 4.299  15.094  1.254   1.00 86.41 11 A 1 
ATOM 74  O O   . GLY A 1 11 ? 3.639  15.598  2.164   1.00 81.27 11 A 1 
ATOM 75  N N   . LYS A 1 12 ? 4.728  15.798  0.229   1.00 87.36 12 A 1 
ATOM 76  C CA  . LYS A 1 12 ? 4.440  17.219  0.098   1.00 86.90 12 A 1 
ATOM 77  C C   . LYS A 1 12 ? 3.283  17.463  -0.857  1.00 87.51 12 A 1 
ATOM 78  O O   . LYS A 1 12 ? 3.127  16.745  -1.847  1.00 84.69 12 A 1 
ATOM 79  C CB  . LYS A 1 12 ? 5.684  17.962  -0.395  1.00 84.35 12 A 1 
ATOM 80  C CG  . LYS A 1 12 ? 6.803  17.986  0.632   1.00 77.47 12 A 1 
ATOM 81  C CD  . LYS A 1 12 ? 8.005  18.754  0.105   1.00 73.86 12 A 1 
ATOM 82  C CE  . LYS A 1 12 ? 9.042  18.959  1.189   1.00 66.04 12 A 1 
ATOM 83  N NZ  . LYS A 1 12 ? 9.658  17.684  1.617   1.00 58.65 12 A 1 
ATOM 84  N N   . PRO A 1 13 ? 2.473  18.487  -0.588  1.00 86.06 13 A 1 
ATOM 85  C CA  . PRO A 1 13 ? 1.340  18.809  -1.457  1.00 85.47 13 A 1 
ATOM 86  C C   . PRO A 1 13 ? 1.816  19.320  -2.814  1.00 85.94 13 A 1 
ATOM 87  O O   . PRO A 1 13 ? 2.683  20.184  -2.898  1.00 80.79 13 A 1 
ATOM 88  C CB  . PRO A 1 13 ? 0.603  19.910  -0.693  1.00 82.90 13 A 1 
ATOM 89  C CG  . PRO A 1 13 ? 1.638  20.510  0.198   1.00 80.98 13 A 1 
ATOM 90  C CD  . PRO A 1 13 ? 2.568  19.380  0.557   1.00 83.83 13 A 1 
ATOM 91  N N   . GLY A 1 14 ? 1.227  18.795  -3.863  1.00 87.68 14 A 1 
ATOM 92  C CA  . GLY A 1 14 ? 1.614  19.191  -5.208  1.00 87.64 14 A 1 
ATOM 93  C C   . GLY A 1 14 ? 2.227  18.044  -5.984  1.00 89.69 14 A 1 
ATOM 94  O O   . GLY A 1 14 ? 2.273  18.070  -7.208  1.00 86.91 14 A 1 
ATOM 95  N N   . GLN A 1 15 ? 2.680  17.030  -5.258  1.00 89.31 15 A 1 
ATOM 96  C CA  . GLN A 1 15 ? 3.277  15.870  -5.905  1.00 89.99 15 A 1 
ATOM 97  C C   . GLN A 1 15 ? 2.251  14.754  -6.060  1.00 90.55 15 A 1 
ATOM 98  O O   . GLN A 1 15 ? 1.538  14.413  -5.118  1.00 88.07 15 A 1 
ATOM 99  C CB  . GLN A 1 15 ? 4.468  15.360  -5.096  1.00 87.95 15 A 1 
ATOM 100 C CG  . GLN A 1 15 ? 5.711  16.214  -5.274  1.00 81.44 15 A 1 
ATOM 101 C CD  . GLN A 1 15 ? 6.909  15.616  -4.575  1.00 79.18 15 A 1 
ATOM 102 O OE1 . GLN A 1 15 ? 6.909  15.443  -3.364  1.00 73.28 15 A 1 
ATOM 103 N NE2 . GLN A 1 15 ? 7.933  15.286  -5.324  1.00 70.23 15 A 1 
ATOM 104 N N   . THR A 1 16 ? 2.192  14.200  -7.255  1.00 91.98 16 A 1 
ATOM 105 C CA  . THR A 1 16 ? 1.258  13.123  -7.538  1.00 91.65 16 A 1 
ATOM 106 C C   . THR A 1 16 ? 1.998  11.906  -8.074  1.00 92.48 16 A 1 
ATOM 107 O O   . THR A 1 16 ? 3.153  12.003  -8.503  1.00 90.22 16 A 1 
ATOM 108 C CB  . THR A 1 16 ? 0.195  13.556  -8.559  1.00 88.62 16 A 1 
ATOM 109 O OG1 . THR A 1 16 ? 0.824  14.153  -9.684  1.00 78.84 16 A 1 
ATOM 110 C CG2 . THR A 1 16 ? -0.769 14.544  -7.940  1.00 77.05 16 A 1 
ATOM 111 N N   . CYS A 1 17 ? 1.341  10.766  -8.037  1.00 92.97 17 A 1 
ATOM 112 C CA  . CYS A 1 17 ? 1.941  9.537   -8.516  1.00 93.37 17 A 1 
ATOM 113 C C   . CYS A 1 17 ? 1.832  9.421   -10.033 1.00 92.89 17 A 1 
ATOM 114 O O   . CYS A 1 17 ? 0.889  9.925   -10.635 1.00 90.59 17 A 1 
ATOM 115 C CB  . CYS A 1 17 ? 1.257  8.347   -7.856  1.00 93.37 17 A 1 
ATOM 116 S SG  . CYS A 1 17 ? 1.275  8.427   -6.060  1.00 92.77 17 A 1 
ATOM 117 N N   . SER A 1 18 ? 2.801  8.746   -10.616 1.00 93.57 18 A 1 
ATOM 118 C CA  . SER A 1 18 ? 2.800  8.565   -12.062 1.00 92.87 18 A 1 
ATOM 119 C C   . SER A 1 18 ? 1.659  7.654   -12.500 1.00 93.35 18 A 1 
ATOM 120 O O   . SER A 1 18 ? 1.097  7.816   -13.581 1.00 91.13 18 A 1 
ATOM 121 C CB  . SER A 1 18 ? 4.135  7.976   -12.516 1.00 90.26 18 A 1 
ATOM 122 O OG  . SER A 1 18 ? 4.203  7.911   -13.922 1.00 75.62 18 A 1 
ATOM 123 N N   . CYS A 1 19 ? 1.332  6.695   -11.641 1.00 93.69 19 A 1 
ATOM 124 C CA  . CYS A 1 19 ? 0.246  5.764   -11.934 1.00 93.80 19 A 1 
ATOM 125 C C   . CYS A 1 19 ? -1.088 6.302   -11.435 1.00 93.95 19 A 1 
ATOM 126 O O   . CYS A 1 19 ? -1.201 6.748   -10.296 1.00 92.06 19 A 1 
ATOM 127 C CB  . CYS A 1 19 ? 0.531  4.412   -11.289 1.00 92.92 19 A 1 
ATOM 128 S SG  . CYS A 1 19 ? 1.902  3.524   -12.068 1.00 88.03 19 A 1 
ATOM 129 N N   . SER A 1 20 ? -2.097 6.245   -12.284 1.00 94.09 20 A 1 
ATOM 130 C CA  . SER A 1 20 ? -3.427 6.730   -11.922 1.00 93.49 20 A 1 
ATOM 131 C C   . SER A 1 20 ? -4.093 5.829   -10.883 1.00 93.70 20 A 1 
ATOM 132 O O   . SER A 1 20 ? -4.963 6.280   -10.139 1.00 91.55 20 A 1 
ATOM 133 C CB  . SER A 1 20 ? -4.309 6.812   -13.167 1.00 91.21 20 A 1 
ATOM 134 O OG  . SER A 1 20 ? -4.383 5.564   -13.809 1.00 79.08 20 A 1 
ATOM 135 N N   . SER A 1 21 ? -3.680 4.584   -10.841 1.00 94.88 21 A 1 
ATOM 136 C CA  . SER A 1 21 ? -4.239 3.630   -9.889  1.00 94.79 21 A 1 
ATOM 137 C C   . SER A 1 21 ? -3.623 3.794   -8.505  1.00 95.32 21 A 1 
ATOM 138 O O   . SER A 1 21 ? -4.084 3.196   -7.534  1.00 93.89 21 A 1 
ATOM 139 C CB  . SER A 1 21 ? -4.011 2.200   -10.379 1.00 92.85 21 A 1 
ATOM 140 O OG  . SER A 1 21 ? -2.647 1.945   -10.561 1.00 84.49 21 A 1 
ATOM 141 N N   . HIS A 1 22 ? -2.576 4.608   -8.409  1.00 95.57 22 A 1 
ATOM 142 C CA  . HIS A 1 22 ? -1.900 4.831   -7.136  1.00 95.74 22 A 1 
ATOM 143 C C   . HIS A 1 22 ? -2.468 6.048   -6.423  1.00 95.55 22 A 1 
ATOM 144 O O   . HIS A 1 22 ? -2.891 7.014   -7.052  1.00 93.82 22 A 1 
ATOM 145 C CB  . HIS A 1 22 ? -0.402 5.023   -7.362  1.00 95.27 22 A 1 
ATOM 146 C CG  . HIS A 1 22 ? 0.328  3.724   -7.547  1.00 95.04 22 A 1 
ATOM 147 N ND1 . HIS A 1 22 ? 0.013  2.828   -8.525  1.00 88.63 22 A 1 
ATOM 148 C CD2 . HIS A 1 22 ? 1.367  3.188   -6.858  1.00 88.61 22 A 1 
ATOM 149 C CE1 . HIS A 1 22 ? 0.822  1.787   -8.435  1.00 90.10 22 A 1 
ATOM 150 N NE2 . HIS A 1 22 ? 1.656  1.976   -7.436  1.00 91.07 22 A 1 
ATOM 151 N N   . VAL A 1 23 ? -2.462 5.994   -5.095  1.00 95.66 23 A 1 
ATOM 152 C CA  . VAL A 1 23 ? -2.957 7.091   -4.280  1.00 95.09 23 A 1 
ATOM 153 C C   . VAL A 1 23 ? -1.924 7.476   -3.236  1.00 95.38 23 A 1 
ATOM 154 O O   . VAL A 1 23 ? -1.064 6.679   -2.869  1.00 94.15 23 A 1 
ATOM 155 C CB  . VAL A 1 23 ? -4.277 6.715   -3.582  1.00 93.59 23 A 1 
ATOM 156 C CG1 . VAL A 1 23 ? -5.392 6.518   -4.595  1.00 90.01 23 A 1 
ATOM 157 C CG2 . VAL A 1 23 ? -4.101 5.464   -2.736  1.00 90.47 23 A 1 
ATOM 158 N N   . CYS A 1 24 ? -1.999 8.706   -2.772  1.00 94.13 24 A 1 
ATOM 159 C CA  . CYS A 1 24 ? -1.059 9.195   -1.773  1.00 94.08 24 A 1 
ATOM 160 C C   . CYS A 1 24 ? -1.444 8.691   -0.379  1.00 93.98 24 A 1 
ATOM 161 O O   . CYS A 1 24 ? -2.485 9.070   0.157   1.00 92.63 24 A 1 
ATOM 162 C CB  . CYS A 1 24 ? -1.021 10.722  -1.787  1.00 93.49 24 A 1 
ATOM 163 S SG  . CYS A 1 24 ? 0.370  11.393  -0.853  1.00 92.35 24 A 1 
ATOM 164 N N   . CYS A 1 25 ? -0.584 7.845   0.184   1.00 93.68 25 A 1 
ATOM 165 C CA  . CYS A 1 25 ? -0.852 7.294   1.513   1.00 93.25 25 A 1 
ATOM 166 C C   . CYS A 1 25 ? -0.195 8.166   2.572   1.00 92.79 25 A 1 
ATOM 167 O O   . CYS A 1 25 ? 1.034  8.224   2.673   1.00 90.93 25 A 1 
ATOM 168 C CB  . CYS A 1 25 ? -0.327 5.864   1.602   1.00 92.62 25 A 1 
ATOM 169 S SG  . CYS A 1 25 ? -1.029 4.930   2.978   1.00 89.99 25 A 1 
ATOM 170 N N   . HIS A 1 26 ? -1.013 8.859   3.344   1.00 92.64 26 A 1 
ATOM 171 C CA  . HIS A 1 26 ? -0.506 9.753   4.379   1.00 91.45 26 A 1 
ATOM 172 C C   . HIS A 1 26 ? -0.498 9.075   5.736   1.00 91.07 26 A 1 
ATOM 173 O O   . HIS A 1 26 ? -1.524 8.620   6.224   1.00 87.60 26 A 1 
ATOM 174 C CB  . HIS A 1 26 ? -1.358 11.025  4.434   1.00 89.23 26 A 1 
ATOM 175 C CG  . HIS A 1 26 ? -0.898 11.996  5.467   1.00 85.48 26 A 1 
ATOM 176 N ND1 . HIS A 1 26 ? 0.324  12.617  5.427   1.00 76.30 26 A 1 
ATOM 177 C CD2 . HIS A 1 26 ? -1.507 12.444  6.590   1.00 76.70 26 A 1 
ATOM 178 C CE1 . HIS A 1 26 ? 0.441  13.412  6.473   1.00 76.60 26 A 1 
ATOM 179 N NE2 . HIS A 1 26 ? -0.653 13.341  7.201   1.00 77.21 26 A 1 
ATOM 180 N N   . LEU A 1 27 ? 0.688  9.031   6.347   1.00 88.74 27 A 1 
ATOM 181 C CA  . LEU A 1 27 ? 0.835  8.439   7.669   1.00 86.75 27 A 1 
ATOM 182 C C   . LEU A 1 27 ? 0.835  9.533   8.731   1.00 84.09 27 A 1 
ATOM 183 O O   . LEU A 1 27 ? 1.404  10.604  8.521   1.00 73.27 27 A 1 
ATOM 184 C CB  . LEU A 1 27 ? 2.130  7.628   7.739   1.00 84.54 27 A 1 
ATOM 185 C CG  . LEU A 1 27 ? 2.088  6.340   6.925   1.00 83.79 27 A 1 
ATOM 186 C CD1 . LEU A 1 27 ? 3.463  5.969   6.399   1.00 79.99 27 A 1 
ATOM 187 C CD2 . LEU A 1 27 ? 1.528  5.203   7.771   1.00 78.57 27 A 1 
ATOM 188 N N   . GLY A 1 28 ? 0.205  9.257   9.849   1.00 85.25 28 A 1 
ATOM 189 C CA  . GLY A 1 28 ? 0.091  10.255  10.906  1.00 83.09 28 A 1 
ATOM 190 C C   . GLY A 1 28 ? 1.419  10.746  11.439  1.00 83.21 28 A 1 
ATOM 191 O O   . GLY A 1 28 ? 1.634  11.945  11.593  1.00 74.13 28 A 1 
ATOM 192 N N   . GLY A 1 29 ? 2.329  9.810   11.727  1.00 81.78 29 A 1 
ATOM 193 C CA  . GLY A 1 29 ? 3.626  10.186  12.283  1.00 80.78 29 A 1 
ATOM 194 C C   . GLY A 1 29 ? 4.731  10.290  11.247  1.00 81.61 29 A 1 
ATOM 195 O O   . GLY A 1 29 ? 5.733  10.955  11.468  1.00 75.53 29 A 1 
ATOM 196 N N   . ALA A 1 30 ? 4.561  9.634   10.126  1.00 80.36 30 A 1 
ATOM 197 C CA  . ALA A 1 30 ? 5.581  9.643   9.081   1.00 80.84 30 A 1 
ATOM 198 C C   . ALA A 1 30 ? 5.697  11.014  8.418   1.00 82.55 30 A 1 
ATOM 199 O O   . ALA A 1 30 ? 4.697  11.689  8.173   1.00 78.58 30 A 1 
ATOM 200 C CB  . ALA A 1 30 ? 5.268  8.585   8.037   1.00 78.23 30 A 1 
ATOM 201 N N   . LYS A 1 31 ? 6.933  11.423  8.147   1.00 80.64 31 A 1 
ATOM 202 C CA  . LYS A 1 31 ? 7.171  12.700  7.488   1.00 81.65 31 A 1 
ATOM 203 C C   . LYS A 1 31 ? 7.041  12.565  5.978   1.00 83.56 31 A 1 
ATOM 204 O O   . LYS A 1 31 ? 6.593  13.486  5.296   1.00 80.74 31 A 1 
ATOM 205 C CB  . LYS A 1 31 ? 8.569  13.209  7.839   1.00 78.47 31 A 1 
ATOM 206 C CG  . LYS A 1 31 ? 8.757  14.676  7.517   1.00 71.03 31 A 1 
ATOM 207 C CD  . LYS A 1 31 ? 8.866  15.497  8.780   1.00 67.37 31 A 1 
ATOM 208 C CE  . LYS A 1 31 ? 9.083  16.963  8.469   1.00 60.23 31 A 1 
ATOM 209 N NZ  . LYS A 1 31 ? 9.129  17.777  9.706   1.00 52.28 31 A 1 
ATOM 210 N N   . ARG A 1 32 ? 7.435  11.419  5.471   1.00 87.16 32 A 1 
ATOM 211 C CA  . ARG A 1 32 ? 7.349  11.151  4.037   1.00 88.29 32 A 1 
ATOM 212 C C   . ARG A 1 32 ? 6.298  10.091  3.749   1.00 89.98 32 A 1 
ATOM 213 O O   . ARG A 1 32 ? 6.327  9.006   4.326   1.00 88.50 32 A 1 
ATOM 214 C CB  . ARG A 1 32 ? 8.709  10.686  3.502   1.00 85.13 32 A 1 
ATOM 215 C CG  . ARG A 1 32 ? 9.751  11.782  3.499   1.00 75.92 32 A 1 
ATOM 216 C CD  . ARG A 1 32 ? 10.978 11.356  2.723   1.00 73.97 32 A 1 
ATOM 217 N NE  . ARG A 1 32 ? 11.985 12.413  2.640   1.00 67.45 32 A 1 
ATOM 218 C CZ  . ARG A 1 32 ? 12.935 12.606  3.542   1.00 61.82 32 A 1 
ATOM 219 N NH1 . ARG A 1 32 ? 13.027 11.824  4.597   1.00 59.20 32 A 1 
ATOM 220 N NH2 . ARG A 1 32 ? 13.804 13.596  3.390   1.00 53.38 32 A 1 
ATOM 221 N N   . ASP A 1 33 ? 5.374  10.420  2.861   1.00 91.38 33 A 1 
ATOM 222 C CA  . ASP A 1 33 ? 4.326  9.487   2.486   1.00 91.81 33 A 1 
ATOM 223 C C   . ASP A 1 33 ? 4.720  8.722   1.230   1.00 92.40 33 A 1 
ATOM 224 O O   . ASP A 1 33 ? 5.431  9.236   0.376   1.00 91.04 33 A 1 
ATOM 225 C CB  . ASP A 1 33 ? 3.016  10.230  2.249   1.00 90.61 33 A 1 
ATOM 226 C CG  . ASP A 1 33 ? 2.650  11.123  3.414   1.00 88.87 33 A 1 
ATOM 227 O OD1 . ASP A 1 33 ? 3.028  10.790  4.555   1.00 85.69 33 A 1 
ATOM 228 O OD2 . ASP A 1 33 ? 1.987  12.151  3.191   1.00 85.06 33 A 1 
ATOM 229 N N   . GLN A 1 34 ? 4.256  7.499   1.130   1.00 93.27 34 A 1 
ATOM 230 C CA  . GLN A 1 34 ? 4.564  6.671   -0.030  1.00 93.52 34 A 1 
ATOM 231 C C   . GLN A 1 34 ? 3.348  6.530   -0.931  1.00 94.48 34 A 1 
ATOM 232 O O   . GLN A 1 34 ? 2.209  6.670   -0.487  1.00 93.86 34 A 1 
ATOM 233 C CB  . GLN A 1 34 ? 5.030  5.283   0.420   1.00 91.80 34 A 1 
ATOM 234 C CG  . GLN A 1 34 ? 6.456  5.270   0.922   1.00 87.15 34 A 1 
ATOM 235 C CD  . GLN A 1 34 ? 6.885  3.897   1.390   1.00 83.98 34 A 1 
ATOM 236 O OE1 . GLN A 1 34 ? 7.001  3.638   2.577   1.00 78.41 34 A 1 
ATOM 237 N NE2 . GLN A 1 34 ? 7.122  3.003   0.452   1.00 74.12 34 A 1 
ATOM 238 N N   . CYS A 1 35 ? 3.603  6.245   -2.189  1.00 94.35 35 A 1 
ATOM 239 C CA  . CYS A 1 35 ? 2.520  6.085   -3.144  1.00 94.87 35 A 1 
ATOM 240 C C   . CYS A 1 35 ? 2.224  4.604   -3.367  1.00 94.71 35 A 1 
ATOM 241 O O   . CYS A 1 35 ? 3.113  3.826   -3.698  1.00 93.66 35 A 1 
ATOM 242 C CB  . CYS A 1 35 ? 2.873  6.744   -4.471  1.00 94.68 35 A 1 
ATOM 243 S SG  . CYS A 1 35 ? 1.471  6.751   -5.608  1.00 93.52 35 A 1 
ATOM 244 N N   . MET A 1 36 ? 0.973  4.239   -3.188  1.00 95.82 36 A 1 
ATOM 245 C CA  . MET A 1 36 ? 0.552  2.860   -3.374  1.00 95.87 36 A 1 
ATOM 246 C C   . MET A 1 36 ? -0.940 2.795   -3.669  1.00 96.18 36 A 1 
ATOM 247 O O   . MET A 1 36 ? -1.648 3.799   -3.576  1.00 95.71 36 A 1 
ATOM 248 C CB  . MET A 1 36 ? 0.880  2.037   -2.126  1.00 94.49 36 A 1 
ATOM 249 C CG  . MET A 1 36 ? 0.227  2.569   -0.871  1.00 91.21 36 A 1 
ATOM 250 S SD  . MET A 1 36 ? 0.809  1.718   0.609   1.00 90.62 36 A 1 
ATOM 251 C CE  . MET A 1 36 ? 2.354  2.554   0.885   1.00 84.54 36 A 1 
ATOM 252 N N   . ILE A 1 37 ? -1.407 1.616   -4.032  1.00 96.14 37 A 1 
ATOM 253 C CA  . ILE A 1 37 ? -2.820 1.442   -4.332  1.00 95.99 37 A 1 
ATOM 254 C C   . ILE A 1 37 ? -3.676 1.694   -3.091  1.00 96.01 37 A 1 
ATOM 255 O O   . ILE A 1 37 ? -3.197 1.601   -1.963  1.00 95.24 37 A 1 
ATOM 256 C CB  . ILE A 1 37 ? -3.103 0.030   -4.890  1.00 95.45 37 A 1 
ATOM 257 C CG1 . ILE A 1 37 ? -2.527 -1.042  -3.974  1.00 93.50 37 A 1 
ATOM 258 C CG2 . ILE A 1 37 ? -2.538 -0.086  -6.297  1.00 92.59 37 A 1 
ATOM 259 C CD1 . ILE A 1 37 ? -2.929 -2.445  -4.375  1.00 91.46 37 A 1 
ATOM 260 N N   . GLN A 1 38 ? -4.937 2.003   -3.312  1.00 95.72 38 A 1 
ATOM 261 C CA  . GLN A 1 38 ? -5.863 2.301   -2.222  1.00 95.43 38 A 1 
ATOM 262 C C   . GLN A 1 38 ? -5.926 1.191   -1.171  1.00 95.54 38 A 1 
ATOM 263 O O   . GLN A 1 38 ? -5.773 1.465   0.022   1.00 94.86 38 A 1 
ATOM 264 C CB  . GLN A 1 38 ? -7.259 2.577   -2.787  1.00 94.14 38 A 1 
ATOM 265 C CG  . GLN A 1 38 ? -7.352 3.886   -3.538  1.00 89.96 38 A 1 
ATOM 266 C CD  . GLN A 1 38 ? -8.647 4.012   -4.320  1.00 86.11 38 A 1 
ATOM 267 O OE1 . GLN A 1 38 ? -9.220 3.022   -4.748  1.00 80.10 38 A 1 
ATOM 268 N NE2 . GLN A 1 38 ? -9.112 5.234   -4.527  1.00 76.77 38 A 1 
ATOM 269 N N   . PRO A 1 39 ? -6.152 -0.070  -1.581  1.00 94.97 39 A 1 
ATOM 270 C CA  . PRO A 1 39 ? -6.223 -1.160  -0.601  1.00 94.53 39 A 1 
ATOM 271 C C   . PRO A 1 39 ? -4.911 -1.362  0.150   1.00 94.43 39 A 1 
ATOM 272 O O   . PRO A 1 39 ? -4.911 -1.718  1.326   1.00 93.00 39 A 1 
ATOM 273 C CB  . PRO A 1 39 ? -6.565 -2.387  -1.459  1.00 93.53 39 A 1 
ATOM 274 C CG  . PRO A 1 39 ? -6.186 -2.018  -2.842  1.00 91.76 39 A 1 
ATOM 275 C CD  . PRO A 1 39 ? -6.409 -0.541  -2.944  1.00 94.56 39 A 1 
ATOM 276 N N   . MET A 1 40 ? -3.791 -1.140  -0.511  1.00 94.56 40 A 1 
ATOM 277 C CA  . MET A 1 40 ? -2.488 -1.299  0.119   1.00 93.97 40 A 1 
ATOM 278 C C   . MET A 1 40 ? -2.264 -0.252  1.205   1.00 94.18 40 A 1 
ATOM 279 O O   . MET A 1 40 ? -1.687 -0.544  2.250   1.00 93.05 40 A 1 
ATOM 280 C CB  . MET A 1 40 ? -1.380 -1.190  -0.932  1.00 92.92 40 A 1 
ATOM 281 C CG  . MET A 1 40 ? -1.061 -2.518  -1.585  1.00 86.55 40 A 1 
ATOM 282 S SD  . MET A 1 40 ? 0.056  -3.484  -0.584  1.00 82.28 40 A 1 
ATOM 283 C CE  . MET A 1 40 ? 0.281  -4.910  -1.652  1.00 72.86 40 A 1 
ATOM 284 N N   . CYS A 1 41 ? -2.712 0.955   0.959   1.00 93.70 41 A 1 
ATOM 285 C CA  . CYS A 1 41 ? -2.548 2.036   1.928   1.00 93.78 41 A 1 
ATOM 286 C C   . CYS A 1 41 ? -3.286 1.721   3.233   1.00 93.01 41 A 1 
ATOM 287 O O   . CYS A 1 41 ? -2.752 1.905   4.318   1.00 91.44 41 A 1 
ATOM 288 C CB  . CYS A 1 41 ? -3.064 3.349   1.348   1.00 93.92 41 A 1 
ATOM 289 S SG  . CYS A 1 41 ? -2.883 4.762   2.461   1.00 93.78 41 A 1 
ATOM 290 N N   . GLN A 1 42 ? -4.508 1.244   3.119   1.00 93.69 42 A 1 
ATOM 291 C CA  . GLN A 1 42 ? -5.307 0.904   4.291   1.00 92.67 42 A 1 
ATOM 292 C C   . GLN A 1 42 ? -4.666 -0.236  5.075   1.00 92.03 42 A 1 
ATOM 293 O O   . GLN A 1 42 ? -4.642 -0.220  6.302   1.00 90.04 42 A 1 
ATOM 294 C CB  . GLN A 1 42 ? -6.718 0.513   3.860   1.00 91.58 42 A 1 
ATOM 295 C CG  . GLN A 1 42 ? -7.516 1.683   3.319   1.00 87.08 42 A 1 
ATOM 296 C CD  . GLN A 1 42 ? -8.920 1.279   2.915   1.00 80.81 42 A 1 
ATOM 297 O OE1 . GLN A 1 42 ? -9.111 0.302   2.202   1.00 73.60 42 A 1 
ATOM 298 N NE2 . GLN A 1 42 ? -9.914 2.019   3.367   1.00 72.23 42 A 1 
ATOM 299 N N   . MET A 1 43 ? -4.131 -1.210  4.367   1.00 92.65 43 A 1 
ATOM 300 C CA  . MET A 1 43 ? -3.485 -2.344  5.009   1.00 91.77 43 A 1 
ATOM 301 C C   . MET A 1 43 ? -2.209 -1.916  5.729   1.00 91.55 43 A 1 
ATOM 302 O O   . MET A 1 43 ? -1.888 -2.435  6.792   1.00 89.06 43 A 1 
ATOM 303 C CB  . MET A 1 43 ? -3.161 -3.422  3.973   1.00 90.46 43 A 1 
ATOM 304 C CG  . MET A 1 43 ? -4.388 -4.129  3.442   1.00 84.42 43 A 1 
ATOM 305 S SD  . MET A 1 43 ? -3.983 -5.520  2.374   1.00 77.16 43 A 1 
ATOM 306 C CE  . MET A 1 43 ? -4.548 -6.873  3.387   1.00 67.40 43 A 1 
ATOM 307 N N   . ALA A 1 44 ? -1.496 -0.978  5.155   1.00 91.16 44 A 1 
ATOM 308 C CA  . ALA A 1 44 ? -0.257 -0.488  5.747   1.00 90.24 44 A 1 
ATOM 309 C C   . ALA A 1 44 ? -0.528 0.240   7.059   1.00 89.56 44 A 1 
ATOM 310 O O   . ALA A 1 44 ? 0.239  0.130   8.014   1.00 86.15 44 A 1 
ATOM 311 C CB  . ALA A 1 44 ? 0.455  0.442   4.771   1.00 89.15 44 A 1 
ATOM 312 N N   . ILE A 1 45 ? -1.613 0.986   7.117   1.00 90.13 45 A 1 
ATOM 313 C CA  . ILE A 1 45 ? -1.977 1.732   8.317   1.00 88.58 45 A 1 
ATOM 314 C C   . ILE A 1 45 ? -2.421 0.793   9.429   1.00 87.08 45 A 1 
ATOM 315 O O   . ILE A 1 45 ? -2.079 0.980   10.598  1.00 81.87 45 A 1 
ATOM 316 C CB  . ILE A 1 45 ? -3.099 2.743   8.010   1.00 86.76 45 A 1 
ATOM 317 C CG1 . ILE A 1 45 ? -2.617 3.772   6.994   1.00 82.59 45 A 1 
ATOM 318 C CG2 . ILE A 1 45 ? -3.548 3.444   9.289   1.00 80.77 45 A 1 
ATOM 319 C CD1 . ILE A 1 45 ? -3.752 4.562   6.363   1.00 78.92 45 A 1 
ATOM 320 N N   . VAL A 1 46 ? -3.184 -0.214  9.070   1.00 86.93 46 A 1 
ATOM 321 C CA  . VAL A 1 46 ? -3.683 -1.181  10.041  1.00 84.49 46 A 1 
ATOM 322 C C   . VAL A 1 46 ? -2.647 -2.262  10.329  1.00 82.13 46 A 1 
ATOM 323 O O   . VAL A 1 46 ? -2.676 -2.899  11.385  1.00 73.54 46 A 1 
ATOM 324 C CB  . VAL A 1 46 ? -4.988 -1.830  9.550   1.00 82.24 46 A 1 
ATOM 325 C CG1 . VAL A 1 46 ? -5.545 -2.800  10.579  1.00 74.29 46 A 1 
ATOM 326 C CG2 . VAL A 1 46 ? -6.027 -0.763  9.235   1.00 76.25 46 A 1 
ATOM 327 N N   . GLY A 1 47 ? -1.741 -2.471  9.412   1.00 77.15 47 A 1 
ATOM 328 C CA  . GLY A 1 47 ? -0.719 -3.500  9.542   1.00 73.63 47 A 1 
ATOM 329 C C   . GLY A 1 47 ? 0.367  -3.161  10.545  1.00 72.56 47 A 1 
ATOM 330 O O   . GLY A 1 47 ? 1.521  -3.549  10.366  1.00 66.76 47 A 1 
ATOM 331 N N   . ASN A 1 48 ? 0.014  -2.463  11.606  1.00 66.44 48 A 1 
ATOM 332 C CA  . ASN A 1 48 ? 0.979  -2.117  12.645  1.00 64.03 48 A 1 
ATOM 333 C C   . ASN A 1 48 ? 0.941  -3.147  13.766  1.00 62.87 48 A 1 
ATOM 334 O O   . ASN A 1 48 ? -0.107 -3.427  14.340  1.00 56.64 48 A 1 
ATOM 335 C CB  . ASN A 1 48 ? 0.683  -0.728  13.201  1.00 59.80 48 A 1 
ATOM 336 C CG  . ASN A 1 48 ? 1.598  0.324   12.603  1.00 55.75 48 A 1 
ATOM 337 O OD1 . ASN A 1 48 ? 2.706  0.545   13.084  1.00 51.67 48 A 1 
ATOM 338 N ND2 . ASN A 1 48 ? 1.154  0.976   11.559  1.00 50.94 48 A 1 
ATOM 339 N N   . GLY A 1 49 ? 2.103  -3.692  14.092  1.00 59.42 49 A 1 
ATOM 340 C CA  . GLY A 1 49 ? 2.170  -4.704  15.134  1.00 57.95 49 A 1 
ATOM 341 C C   . GLY A 1 49 ? 2.441  -6.083  14.551  1.00 58.40 49 A 1 
ATOM 342 O O   . GLY A 1 49 ? 2.398  -6.275  13.340  1.00 54.31 49 A 1 
ATOM 343 N N   . ARG A 1 50 ? 2.712  -7.037  15.443  1.00 54.48 50 A 1 
ATOM 344 C CA  . ARG A 1 50 ? 2.992  -8.397  15.001  1.00 55.82 50 A 1 
ATOM 345 C C   . ARG A 1 50 ? 1.769  -9.301  15.116  1.00 56.68 50 A 1 
ATOM 346 O O   . ARG A 1 50 ? 1.871  -10.519 15.071  1.00 54.06 50 A 1 
ATOM 347 C CB  . ARG A 1 50 ? 4.158  -8.986  15.804  1.00 52.65 50 A 1 
ATOM 348 C CG  . ARG A 1 50 ? 5.489  -8.369  15.420  1.00 47.54 50 A 1 
ATOM 349 C CD  . ARG A 1 50 ? 6.639  -9.119  16.029  1.00 43.96 50 A 1 
ATOM 350 N NE  . ARG A 1 50 ? 7.901  -8.789  15.395  1.00 40.88 50 A 1 
ATOM 351 C CZ  . ARG A 1 50 ? 9.056  -8.642  16.033  1.00 37.11 50 A 1 
ATOM 352 N NH1 . ARG A 1 50 ? 9.104  -8.778  17.342  1.00 36.10 50 A 1 
ATOM 353 N NH2 . ARG A 1 50 ? 10.149 -8.359  15.360  1.00 35.33 50 A 1 
ATOM 354 N N   . ARG A 1 51 ? 0.624  -8.690  15.266  1.00 52.91 51 A 1 
ATOM 355 C CA  . ARG A 1 51 ? -0.620 -9.445  15.371  1.00 53.41 51 A 1 
ATOM 356 C C   . ARG A 1 51 ? -1.447 -9.256  14.115  1.00 54.44 51 A 1 
ATOM 357 O O   . ARG A 1 51 ? -1.825 -8.137  13.777  1.00 51.62 51 A 1 
ATOM 358 C CB  . ARG A 1 51 ? -1.419 -9.005  16.598  1.00 50.01 51 A 1 
ATOM 359 C CG  . ARG A 1 51 ? -0.824 -9.513  17.891  1.00 44.88 51 A 1 
ATOM 360 C CD  . ARG A 1 51 ? -1.672 -9.111  19.084  1.00 41.35 51 A 1 
ATOM 361 N NE  . ARG A 1 51 ? -2.516 -10.209 19.540  1.00 38.95 51 A 1 
ATOM 362 C CZ  . ARG A 1 51 ? -3.210 -10.170 20.678  1.00 36.20 51 A 1 
ATOM 363 N NH1 . ARG A 1 51 ? -3.178 -9.106  21.452  1.00 35.31 51 A 1 
ATOM 364 N NH2 . ARG A 1 51 ? -3.936 -11.198 21.037  1.00 33.45 51 A 1 
ATOM 365 N N   . ARG A 1 52 ? -1.725 -10.355 13.440  1.00 52.17 52 A 1 
ATOM 366 C CA  . ARG A 1 52 ? -2.506 -10.302 12.210  1.00 53.05 52 A 1 
ATOM 367 C C   . ARG A 1 52 ? -3.859 -10.958 12.402  1.00 53.04 52 A 1 
ATOM 368 O O   . ARG A 1 52 ? -3.943 -12.077 12.912  1.00 50.05 52 A 1 
ATOM 369 C CB  . ARG A 1 52 ? -1.745 -10.988 11.072  1.00 50.54 52 A 1 
ATOM 370 C CG  . ARG A 1 52 ? -1.414 -10.041 9.938   1.00 46.16 52 A 1 
ATOM 371 C CD  . ARG A 1 52 ? -0.597 -10.744 8.860   1.00 43.31 52 A 1 
ATOM 372 N NE  . ARG A 1 52 ? 0.823  -10.836 9.208   1.00 40.41 52 A 1 
ATOM 373 C CZ  . ARG A 1 52 ? 1.688  -11.620 8.570   1.00 38.07 52 A 1 
ATOM 374 N NH1 . ARG A 1 52 ? 1.285  -12.399 7.582   1.00 36.21 52 A 1 
ATOM 375 N NH2 . ARG A 1 52 ? 2.952  -11.636 8.925   1.00 34.09 52 A 1 
ATOM 376 N N   . SER A 1 53 ? -4.902 -10.267 12.008  1.00 50.97 53 A 1 
ATOM 377 C CA  . SER A 1 53 ? -6.258 -10.797 12.123  1.00 51.67 53 A 1 
ATOM 378 C C   . SER A 1 53 ? -6.571 -11.656 10.903  1.00 52.26 53 A 1 
ATOM 379 O O   . SER A 1 53 ? -6.667 -11.145 9.794   1.00 50.12 53 A 1 
ATOM 380 C CB  . SER A 1 53 ? -7.268 -9.661  12.229  1.00 48.84 53 A 1 
ATOM 381 O OG  . SER A 1 53 ? -6.935 -8.788  13.284  1.00 44.15 53 A 1 
ATOM 382 N N   . THR A 1 54 ? -6.705 -12.944 11.144  1.00 51.96 54 A 1 
ATOM 383 C CA  . THR A 1 54 ? -6.986 -13.886 10.057  1.00 53.81 54 A 1 
ATOM 384 C C   . THR A 1 54 ? -5.803 -13.975 9.098   1.00 54.81 54 A 1 
ATOM 385 O O   . THR A 1 54 ? -5.230 -12.969 8.690   1.00 52.38 54 A 1 
ATOM 386 C CB  . THR A 1 54 ? -8.251 -13.476 9.286   1.00 51.46 54 A 1 
ATOM 387 O OG1 . THR A 1 54 ? -9.302 -13.178 10.204  1.00 46.53 54 A 1 
ATOM 388 C CG2 . THR A 1 54 ? -8.717 -14.582 8.359   1.00 45.62 54 A 1 
ATOM 389 N N   . GLN A 1 55 ? -5.433 -15.186 8.738   1.00 49.33 55 A 1 
ATOM 390 C CA  . GLN A 1 55 ? -4.312 -15.377 7.825   1.00 52.58 55 A 1 
ATOM 391 C C   . GLN A 1 55 ? -4.755 -15.193 6.380   1.00 53.72 55 A 1 
ATOM 392 O O   . GLN A 1 55 ? -5.340 -16.087 5.776   1.00 52.82 55 A 1 
ATOM 393 C CB  . GLN A 1 55 ? -3.716 -16.774 8.012   1.00 50.69 55 A 1 
ATOM 394 C CG  . GLN A 1 55 ? -3.039 -16.941 9.363   1.00 45.72 55 A 1 
ATOM 395 C CD  . GLN A 1 55 ? -2.463 -18.329 9.528   1.00 41.85 55 A 1 
ATOM 396 O OE1 . GLN A 1 55 ? -2.702 -19.221 8.725   1.00 40.88 55 A 1 
ATOM 397 N NE2 . GLN A 1 55 ? -1.702 -18.545 10.583  1.00 39.96 55 A 1 
ATOM 398 N N   . MET A 1 56 ? -4.474 -14.023 5.844   1.00 55.19 56 A 1 
ATOM 399 C CA  . MET A 1 56 ? -4.819 -13.732 4.458   1.00 56.32 56 A 1 
ATOM 400 C C   . MET A 1 56 ? -3.551 -13.617 3.622   1.00 57.19 56 A 1 
ATOM 401 O O   . MET A 1 56 ? -2.891 -12.577 3.602   1.00 55.34 56 A 1 
ATOM 402 C CB  . MET A 1 56 ? -5.622 -12.431 4.367   1.00 54.38 56 A 1 
ATOM 403 C CG  . MET A 1 56 ? -7.059 -12.600 4.851   1.00 50.31 56 A 1 
ATOM 404 S SD  . MET A 1 56 ? -8.019 -11.094 4.679   1.00 46.68 56 A 1 
ATOM 405 C CE  . MET A 1 56 ? -9.642 -11.700 5.089   1.00 43.76 56 A 1 
ATOM 406 N N   . GLN A 1 57 ? -3.202 -14.693 2.955   1.00 54.18 57 A 1 
ATOM 407 C CA  . GLN A 1 57 ? -2.014 -14.703 2.106   1.00 56.50 57 A 1 
ATOM 408 C C   . GLN A 1 57 ? -2.412 -14.695 0.631   1.00 57.96 57 A 1 
ATOM 409 O O   . GLN A 1 57 ? -3.281 -15.449 0.217   1.00 57.13 57 A 1 
ATOM 410 C CB  . GLN A 1 57 ? -1.152 -15.925 2.396   1.00 54.96 57 A 1 
ATOM 411 C CG  . GLN A 1 57 ? -0.468 -15.854 3.753   1.00 50.05 57 A 1 
ATOM 412 C CD  . GLN A 1 57 ? 0.434  -17.053 3.980   1.00 46.30 57 A 1 
ATOM 413 O OE1 . GLN A 1 57 ? 0.020  -18.188 3.781   1.00 44.86 57 A 1 
ATOM 414 N NE2 . GLN A 1 57 ? 1.660  -16.820 4.402   1.00 43.30 57 A 1 
ATOM 415 N N   . GLU A 1 58 ? -1.779 -13.835 -0.117  1.00 61.13 58 A 1 
ATOM 416 C CA  . GLU A 1 58 ? -2.059 -13.751 -1.540  1.00 63.28 58 A 1 
ATOM 417 C C   . GLU A 1 58 ? -1.200 -14.747 -2.309  1.00 63.31 58 A 1 
ATOM 418 O O   . GLU A 1 58 ? 0.027  -14.699 -2.264  1.00 61.46 58 A 1 
ATOM 419 C CB  . GLU A 1 58 ? -1.789 -12.339 -2.061  1.00 60.96 58 A 1 
ATOM 420 C CG  . GLU A 1 58 ? -2.780 -11.311 -1.536  1.00 55.14 58 A 1 
ATOM 421 C CD  . GLU A 1 58 ? -2.528 -9.923  -2.102  1.00 51.94 58 A 1 
ATOM 422 O OE1 . GLU A 1 58 ? -1.531 -9.756  -2.823  1.00 48.41 58 A 1 
ATOM 423 O OE2 . GLU A 1 58 ? -3.317 -9.013  -1.812  1.00 49.67 58 A 1 
ATOM 424 N N   . ARG A 1 59 ? -1.846 -15.662 -2.998  1.00 61.79 59 A 1 
ATOM 425 C CA  . ARG A 1 59 ? -1.137 -16.660 -3.789  1.00 63.27 59 A 1 
ATOM 426 C C   . ARG A 1 59 ? -1.365 -16.424 -5.271  1.00 62.00 59 A 1 
ATOM 427 O O   . ARG A 1 59 ? -2.476 -16.096 -5.690  1.00 59.70 59 A 1 
ATOM 428 C CB  . ARG A 1 59 ? -1.595 -18.071 -3.399  1.00 61.30 59 A 1 
ATOM 429 C CG  . ARG A 1 59 ? -1.158 -18.457 -1.997  1.00 55.91 59 A 1 
ATOM 430 C CD  . ARG A 1 59 ? -1.576 -19.875 -1.670  1.00 54.05 59 A 1 
ATOM 431 N NE  . ARG A 1 59 ? -0.803 -20.862 -2.435  1.00 49.79 59 A 1 
ATOM 432 C CZ  . ARG A 1 59 ? -0.995 -22.179 -2.357  1.00 46.62 59 A 1 
ATOM 433 N NH1 . ARG A 1 59 ? -1.928 -22.671 -1.568  1.00 43.73 59 A 1 
ATOM 434 N NH2 . ARG A 1 59 ? -0.252 -23.000 -3.068  1.00 41.49 59 A 1 
ATOM 435 N N   . PHE A 1 60 ? -0.331 -16.592 -6.035  1.00 61.84 60 A 1 
ATOM 436 C CA  . PHE A 1 60 ? -0.431 -16.391 -7.475  1.00 62.29 60 A 1 
ATOM 437 C C   . PHE A 1 60 ? -1.232 -17.519 -8.110  1.00 62.57 60 A 1 
ATOM 438 O O   . PHE A 1 60 ? -0.901 -18.690 -7.964  1.00 60.74 60 A 1 
ATOM 439 C CB  . PHE A 1 60 ? 0.970  -16.334 -8.091  1.00 59.68 60 A 1 
ATOM 440 C CG  . PHE A 1 60 ? 0.961  -15.902 -9.533  1.00 55.77 60 A 1 
ATOM 441 C CD1 . PHE A 1 60 ? 0.836  -14.566 -9.870  1.00 53.16 60 A 1 
ATOM 442 C CD2 . PHE A 1 60 ? 1.070  -16.840 -10.545 1.00 52.38 60 A 1 
ATOM 443 C CE1 . PHE A 1 60 ? 0.823  -14.156 -11.188 1.00 48.22 60 A 1 
ATOM 444 C CE2 . PHE A 1 60 ? 1.057  -16.441 -11.880 1.00 48.76 60 A 1 
ATOM 445 C CZ  . PHE A 1 60 ? 0.936  -15.099 -12.198 1.00 47.36 60 A 1 
ATOM 446 N N   . LEU A 1 61 ? -2.292 -17.149 -8.801  1.00 62.27 61 A 1 
ATOM 447 C CA  . LEU A 1 61 ? -3.142 -18.138 -9.449  1.00 63.17 61 A 1 
ATOM 448 C C   . LEU A 1 61 ? -2.588 -18.504 -10.817 1.00 62.23 61 A 1 
ATOM 449 O O   . LEU A 1 61 ? -2.428 -17.638 -11.684 1.00 58.87 61 A 1 
ATOM 450 C CB  . LEU A 1 61 ? -4.564 -17.586 -9.593  1.00 61.97 61 A 1 
ATOM 451 C CG  . LEU A 1 61 ? -5.295 -17.369 -8.269  1.00 58.17 61 A 1 
ATOM 452 C CD1 . LEU A 1 61 ? -6.538 -16.509 -8.475  1.00 55.07 61 A 1 
ATOM 453 C CD2 . LEU A 1 61 ? -5.696 -18.705 -7.658  1.00 56.06 61 A 1 
ATOM 454 N N   . ARG A 1 62 ? -2.301 -19.765 -10.985 1.00 62.92 62 A 1 
ATOM 455 C CA  . ARG A 1 62 ? -1.776 -20.243 -12.262 1.00 65.57 62 A 1 
ATOM 456 C C   . ARG A 1 62 ? -2.889 -20.903 -13.062 1.00 64.11 62 A 1 
ATOM 457 O O   . ARG A 1 62 ? -3.184 -22.078 -12.871 1.00 61.80 62 A 1 
ATOM 458 C CB  . ARG A 1 62 ? -0.631 -21.232 -12.033 1.00 64.48 62 A 1 
ATOM 459 C CG  . ARG A 1 62 ? 0.631  -20.547 -11.544 1.00 59.24 62 A 1 
ATOM 460 C CD  . ARG A 1 62 ? 1.766  -21.545 -11.418 1.00 56.36 62 A 1 
ATOM 461 N NE  . ARG A 1 62 ? 3.052  -20.888 -11.185 1.00 52.11 62 A 1 
ATOM 462 C CZ  . ARG A 1 62 ? 4.201  -21.543 -11.051 1.00 47.89 62 A 1 
ATOM 463 N NH1 . ARG A 1 62 ? 4.236  -22.862 -11.105 1.00 45.41 62 A 1 
ATOM 464 N NH2 . ARG A 1 62 ? 5.322  -20.877 -10.859 1.00 44.14 62 A 1 
ATOM 465 N N   . MET A 1 63 ? -3.490 -20.104 -13.910 1.00 59.79 63 A 1 
ATOM 466 C CA  . MET A 1 63 ? -4.583 -20.591 -14.749 1.00 61.30 63 A 1 
ATOM 467 C C   . MET A 1 63 ? -4.017 -21.359 -15.952 1.00 58.79 63 A 1 
ATOM 468 O O   . MET A 1 63 ? -4.449 -22.477 -16.212 1.00 53.51 63 A 1 
ATOM 469 C CB  . MET A 1 63 ? -5.441 -19.422 -15.224 1.00 57.39 63 A 1 
ATOM 470 C CG  . MET A 1 63 ? -6.169 -18.719 -14.095 1.00 53.51 63 A 1 
ATOM 471 S SD  . MET A 1 63 ? -7.527 -19.705 -13.461 1.00 49.72 63 A 1 
ATOM 472 C CE  . MET A 1 63 ? -8.073 -18.660 -12.112 1.00 45.75 63 A 1 
ATOM 473 O OXT . MET A 1 63 ? -3.134 -20.788 -16.632 1.00 51.57 63 A 1 
#
