# 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_if02513
#
_entry.id if02513
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 THR 3  
1 n LYS 4  
1 n SER 5  
1 n VAL 6  
1 n THR 7  
1 n LEU 8  
1 n THR 9  
1 n ASN 10 
1 n GLN 11 
1 n VAL 12 
1 n GLY 13 
1 n LEU 14 
1 n HIS 15 
1 n ALA 16 
1 n ARG 17 
1 n PRO 18 
1 n ALA 19 
1 n THR 20 
1 n PHE 21 
1 n PHE 22 
1 n ILE 23 
1 n GLN 24 
1 n LYS 25 
1 n ALA 26 
1 n ASN 27 
1 n GLU 28 
1 n PHE 29 
1 n LYS 30 
1 n CYS 31 
1 n GLY 32 
1 n ILE 33 
1 n TRP 34 
1 n ILE 35 
1 n GLU 36 
1 n ARG 37 
1 n ASP 38 
1 n GLU 39 
1 n ARG 40 
1 n LYS 41 
1 n ILE 42 
1 n ASN 43 
1 n ALA 44 
1 n LYS 45 
1 n SER 46 
1 n LEU 47 
1 n LEU 48 
1 n GLY 49 
1 n VAL 50 
1 n LEU 51 
1 n SER 52 
1 n LEU 53 
1 n GLY 54 
1 n ILE 55 
1 n VAL 56 
1 n ASN 57 
1 n GLY 58 
1 n GLY 59 
1 n GLU 60 
1 n MET 61 
1 n SER 62 
1 n ILE 63 
1 n ILE 64 
1 n THR 65 
1 n GLU 66 
1 n GLY 67 
1 n GLU 68 
1 n ASP 69 
1 n GLU 70 
1 n GLU 71 
1 n ALA 72 
1 n ALA 73 
1 n MET 74 
1 n ALA 75 
1 n ALA 76 
1 n LEU 77 
1 n LEU 78 
1 n GLU 79 
1 n LEU 80 
1 n VAL 81 
1 n GLU 82 
1 n SER 83 
1 n ASN 84 
1 n PHE 85 
1 n GLY 86 
1 n GLU 87 
1 n ASP 88 
#
_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 11:43:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.40
_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 THR . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n THR . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n ASN . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n GLY . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n HIS . 15 A 15 
A 16 1 n ALA . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n ALA . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n PHE . 21 A 21 
A 22 1 n PHE . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n GLN . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n PHE . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n CYS . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n TRP . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n ARG . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n ARG . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n ILE . 42 A 42 
A 43 1 n ASN . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n SER . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n VAL . 56 A 56 
A 57 1 n ASN . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n GLY . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n MET . 61 A 61 
A 62 1 n SER . 62 A 62 
A 63 1 n ILE . 63 A 63 
A 64 1 n ILE . 64 A 64 
A 65 1 n THR . 65 A 65 
A 66 1 n GLU . 66 A 66 
A 67 1 n GLY . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n ASP . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n ALA . 72 A 72 
A 73 1 n ALA . 73 A 73 
A 74 1 n MET . 74 A 74 
A 75 1 n ALA . 75 A 75 
A 76 1 n ALA . 76 A 76 
A 77 1 n LEU . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n GLU . 79 A 79 
A 80 1 n LEU . 80 A 80 
A 81 1 n VAL . 81 A 81 
A 82 1 n GLU . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ASN . 84 A 84 
A 85 1 n PHE . 85 A 85 
A 86 1 n GLY . 86 A 86 
A 87 1 n GLU . 87 A 87 
A 88 1 n ASP . 88 A 88 
#
_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  ? -4.527  -11.051 9.732   1.00 94.85 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -4.597  -9.584  9.563   1.00 96.61 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -3.469  -8.937  10.339  1.00 97.27 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -3.339  -9.197  11.535  1.00 95.77 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -5.952  -9.019  10.015  1.00 93.57 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -6.059  -7.510  9.733   1.00 89.91 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -7.602  -6.748  10.302  1.00 87.84 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -7.273  -6.643  12.080  1.00 79.00 1  A 1 
ATOM 9   N N   . ILE A 1 2  ? -2.677  -8.116  9.673   1.00 97.17 2  A 1 
ATOM 10  C CA  . ILE A 1 2  ? -1.547  -7.371  10.241  1.00 97.52 2  A 1 
ATOM 11  C C   . ILE A 1 2  ? -1.840  -5.882  10.076  1.00 97.90 2  A 1 
ATOM 12  O O   . ILE A 1 2  ? -2.267  -5.447  9.008   1.00 97.62 2  A 1 
ATOM 13  C CB  . ILE A 1 2  ? -0.221  -7.774  9.561   1.00 97.30 2  A 1 
ATOM 14  C CG1 . ILE A 1 2  ? 0.020   -9.297  9.668   1.00 94.97 2  A 1 
ATOM 15  C CG2 . ILE A 1 2  ? 0.958   -6.993  10.178  1.00 95.28 2  A 1 
ATOM 16  C CD1 . ILE A 1 2  ? 1.218   -9.776  8.845   1.00 92.68 2  A 1 
ATOM 17  N N   . THR A 1 3  ? -1.608  -5.096  11.129  1.00 97.44 3  A 1 
ATOM 18  C CA  . THR A 1 3  ? -1.751  -3.634  11.110  1.00 97.35 3  A 1 
ATOM 19  C C   . THR A 1 3  ? -0.460  -2.996  11.613  1.00 97.40 3  A 1 
ATOM 20  O O   . THR A 1 3  ? 0.070   -3.396  12.650  1.00 96.90 3  A 1 
ATOM 21  C CB  . THR A 1 3  ? -2.945  -3.167  11.953  1.00 96.75 3  A 1 
ATOM 22  O OG1 . THR A 1 3  ? -4.122  -3.797  11.500  1.00 91.77 3  A 1 
ATOM 23  C CG2 . THR A 1 3  ? -3.176  -1.661  11.854  1.00 91.65 3  A 1 
ATOM 24  N N   . LYS A 1 4  ? 0.053   -2.009  10.884  1.00 97.38 4  A 1 
ATOM 25  C CA  . LYS A 1 4  ? 1.248   -1.227  11.242  1.00 97.28 4  A 1 
ATOM 26  C C   . LYS A 1 4  ? 1.005   0.252   10.972  1.00 97.39 4  A 1 
ATOM 27  O O   . LYS A 1 4  ? 0.662   0.625   9.857   1.00 97.10 4  A 1 
ATOM 28  C CB  . LYS A 1 4  ? 2.442   -1.735  10.421  1.00 97.30 4  A 1 
ATOM 29  C CG  . LYS A 1 4  ? 3.116   -2.990  11.008  1.00 92.29 4  A 1 
ATOM 30  C CD  . LYS A 1 4  ? 4.345   -2.626  11.849  1.00 86.32 4  A 1 
ATOM 31  C CE  . LYS A 1 4  ? 5.089   -3.895  12.284  1.00 81.94 4  A 1 
ATOM 32  N NZ  . LYS A 1 4  ? 6.436   -3.581  12.838  1.00 70.49 4  A 1 
ATOM 33  N N   . SER A 1 5  ? 1.226   1.076   11.983  1.00 97.02 5  A 1 
ATOM 34  C CA  . SER A 1 5  ? 1.218   2.532   11.833  1.00 96.62 5  A 1 
ATOM 35  C C   . SER A 1 5  ? 2.593   3.018   11.388  1.00 96.54 5  A 1 
ATOM 36  O O   . SER A 1 5  ? 3.616   2.543   11.890  1.00 95.30 5  A 1 
ATOM 37  C CB  . SER A 1 5  ? 0.787   3.217   13.126  1.00 95.45 5  A 1 
ATOM 38  O OG  . SER A 1 5  ? -0.498  2.750   13.496  1.00 81.60 5  A 1 
ATOM 39  N N   . VAL A 1 6  ? 2.613   3.945   10.441  1.00 96.42 6  A 1 
ATOM 40  C CA  . VAL A 1 6  ? 3.820   4.547   9.859   1.00 95.95 6  A 1 
ATOM 41  C C   . VAL A 1 6  ? 3.639   6.052   9.709   1.00 96.00 6  A 1 
ATOM 42  O O   . VAL A 1 6  ? 2.531   6.535   9.481   1.00 95.27 6  A 1 
ATOM 43  C CB  . VAL A 1 6  ? 4.189   3.915   8.501   1.00 95.12 6  A 1 
ATOM 44  C CG1 . VAL A 1 6  ? 4.513   2.426   8.637   1.00 91.01 6  A 1 
ATOM 45  C CG2 . VAL A 1 6  ? 3.099   4.073   7.432   1.00 91.30 6  A 1 
ATOM 46  N N   . THR A 1 7  ? 4.750   6.778   9.792   1.00 94.15 7  A 1 
ATOM 47  C CA  . THR A 1 7  ? 4.815   8.215   9.502   1.00 93.88 7  A 1 
ATOM 48  C C   . THR A 1 7  ? 5.592   8.411   8.205   1.00 93.76 7  A 1 
ATOM 49  O O   . THR A 1 7  ? 6.695   7.891   8.058   1.00 92.65 7  A 1 
ATOM 50  C CB  . THR A 1 7  ? 5.483   8.985   10.651  1.00 93.00 7  A 1 
ATOM 51  O OG1 . THR A 1 7  ? 4.849   8.687   11.871  1.00 87.25 7  A 1 
ATOM 52  C CG2 . THR A 1 7  ? 5.409   10.500  10.450  1.00 86.45 7  A 1 
ATOM 53  N N   . LEU A 1 8  ? 5.039   9.152   7.255   1.00 92.25 8  A 1 
ATOM 54  C CA  . LEU A 1 8  ? 5.711   9.438   5.986   1.00 92.18 8  A 1 
ATOM 55  C C   . LEU A 1 8  ? 6.759   10.536  6.171   1.00 91.43 8  A 1 
ATOM 56  O O   . LEU A 1 8  ? 6.436   11.648  6.581   1.00 89.50 8  A 1 
ATOM 57  C CB  . LEU A 1 8  ? 4.687   9.821   4.910   1.00 91.71 8  A 1 
ATOM 58  C CG  . LEU A 1 8  ? 3.651   8.732   4.593   1.00 90.49 8  A 1 
ATOM 59  C CD1 . LEU A 1 8  ? 2.770   9.203   3.444   1.00 87.06 8  A 1 
ATOM 60  C CD2 . LEU A 1 8  ? 4.290   7.408   4.177   1.00 86.92 8  A 1 
ATOM 61  N N   . THR A 1 9  ? 8.009   10.239  5.833   1.00 91.92 9  A 1 
ATOM 62  C CA  . THR A 1 9  ? 9.147   11.166  5.984   1.00 91.01 9  A 1 
ATOM 63  C C   . THR A 1 9  ? 9.681   11.695  4.654   1.00 90.95 9  A 1 
ATOM 64  O O   . THR A 1 9  ? 10.471  12.636  4.647   1.00 88.01 9  A 1 
ATOM 65  C CB  . THR A 1 9  ? 10.278  10.519  6.792   1.00 89.90 9  A 1 
ATOM 66  O OG1 . THR A 1 9  ? 10.638  9.283   6.229   1.00 86.03 9  A 1 
ATOM 67  C CG2 . THR A 1 9  ? 9.858   10.251  8.237   1.00 83.65 9  A 1 
ATOM 68  N N   . ASN A 1 10 ? 9.223   11.152  3.533   1.00 89.54 10 A 1 
ATOM 69  C CA  . ASN A 1 10 ? 9.552   11.646  2.192   1.00 88.57 10 A 1 
ATOM 70  C C   . ASN A 1 10 ? 8.921   13.028  1.915   1.00 87.73 10 A 1 
ATOM 71  O O   . ASN A 1 10 ? 7.964   13.440  2.572   1.00 85.39 10 A 1 
ATOM 72  C CB  . ASN A 1 10 ? 9.133   10.594  1.155   1.00 87.55 10 A 1 
ATOM 73  C CG  . ASN A 1 10 ? 7.636   10.498  0.987   1.00 86.99 10 A 1 
ATOM 74  O OD1 . ASN A 1 10 ? 6.890   10.221  1.909   1.00 83.05 10 A 1 
ATOM 75  N ND2 . ASN A 1 10 ? 7.150   10.752  -0.204  1.00 83.75 10 A 1 
ATOM 76  N N   . GLN A 1 11 ? 9.440   13.754  0.919   1.00 86.90 11 A 1 
ATOM 77  C CA  . GLN A 1 11 ? 9.102   15.170  0.701   1.00 85.97 11 A 1 
ATOM 78  C C   . GLN A 1 11 ? 7.611   15.434  0.449   1.00 86.10 11 A 1 
ATOM 79  O O   . GLN A 1 11 ? 7.064   16.422  0.942   1.00 83.29 11 A 1 
ATOM 80  C CB  . GLN A 1 11 ? 9.918   15.728  -0.472  1.00 84.17 11 A 1 
ATOM 81  C CG  . GLN A 1 11 ? 11.422  15.801  -0.164  1.00 76.88 11 A 1 
ATOM 82  C CD  . GLN A 1 11 ? 12.209  16.520  -1.261  1.00 71.16 11 A 1 
ATOM 83  O OE1 . GLN A 1 11 ? 11.700  16.916  -2.297  1.00 64.24 11 A 1 
ATOM 84  N NE2 . GLN A 1 11 ? 13.487  16.748  -1.057  1.00 60.83 11 A 1 
ATOM 85  N N   . VAL A 1 12 ? 6.957   14.571  -0.330  1.00 86.74 12 A 1 
ATOM 86  C CA  . VAL A 1 12 ? 5.580   14.800  -0.810  1.00 85.87 12 A 1 
ATOM 87  C C   . VAL A 1 12 ? 4.532   13.891  -0.161  1.00 86.96 12 A 1 
ATOM 88  O O   . VAL A 1 12 ? 3.352   13.973  -0.508  1.00 83.08 12 A 1 
ATOM 89  C CB  . VAL A 1 12 ? 5.507   14.750  -2.350  1.00 83.53 12 A 1 
ATOM 90  C CG1 . VAL A 1 12 ? 6.393   15.828  -2.983  1.00 78.50 12 A 1 
ATOM 91  C CG2 . VAL A 1 12 ? 5.898   13.387  -2.925  1.00 78.44 12 A 1 
ATOM 92  N N   . GLY A 1 13 ? 4.934   13.034  0.779   1.00 87.29 13 A 1 
ATOM 93  C CA  . GLY A 1 13 ? 4.054   12.025  1.365   1.00 88.21 13 A 1 
ATOM 94  C C   . GLY A 1 13 ? 3.533   11.032  0.319   1.00 89.40 13 A 1 
ATOM 95  O O   . GLY A 1 13 ? 4.218   10.706  -0.655  1.00 87.14 13 A 1 
ATOM 96  N N   . LEU A 1 14 ? 2.314   10.541  0.499   1.00 87.92 14 A 1 
ATOM 97  C CA  . LEU A 1 14 ? 1.708   9.556   -0.403  1.00 88.61 14 A 1 
ATOM 98  C C   . LEU A 1 14 ? 0.932   10.243  -1.541  1.00 87.81 14 A 1 
ATOM 99  O O   . LEU A 1 14 ? -0.298  10.189  -1.625  1.00 83.70 14 A 1 
ATOM 100 C CB  . LEU A 1 14 ? 0.888   8.555   0.431   1.00 87.54 14 A 1 
ATOM 101 C CG  . LEU A 1 14 ? 0.580   7.249   -0.323  1.00 85.99 14 A 1 
ATOM 102 C CD1 . LEU A 1 14 ? 1.838   6.423   -0.609  1.00 82.97 14 A 1 
ATOM 103 C CD2 . LEU A 1 14 ? -0.343  6.386   0.538   1.00 83.86 14 A 1 
ATOM 104 N N   . HIS A 1 15 ? 1.677   10.929  -2.414  1.00 87.37 15 A 1 
ATOM 105 C CA  . HIS A 1 15 ? 1.141   11.655  -3.562  1.00 85.31 15 A 1 
ATOM 106 C C   . HIS A 1 15 ? 1.999   11.421  -4.813  1.00 84.16 15 A 1 
ATOM 107 O O   . HIS A 1 15 ? 3.176   11.089  -4.721  1.00 77.84 15 A 1 
ATOM 108 C CB  . HIS A 1 15 ? 1.041   13.150  -3.207  1.00 81.68 15 A 1 
ATOM 109 C CG  . HIS A 1 15 ? 0.336   13.960  -4.258  1.00 76.15 15 A 1 
ATOM 110 N ND1 . HIS A 1 15 ? 0.934   14.693  -5.253  1.00 67.00 15 A 1 
ATOM 111 C CD2 . HIS A 1 15 ? -1.017  14.065  -4.447  1.00 65.39 15 A 1 
ATOM 112 C CE1 . HIS A 1 15 ? -0.031  15.229  -6.019  1.00 62.71 15 A 1 
ATOM 113 N NE2 . HIS A 1 15 ? -1.239  14.866  -5.566  1.00 63.92 15 A 1 
ATOM 114 N N   . ALA A 1 16 ? 1.428   11.617  -5.995  1.00 83.37 16 A 1 
ATOM 115 C CA  . ALA A 1 16 ? 2.122   11.493  -7.284  1.00 84.33 16 A 1 
ATOM 116 C C   . ALA A 1 16 ? 2.948   10.188  -7.404  1.00 86.69 16 A 1 
ATOM 117 O O   . ALA A 1 16 ? 2.384   9.090   -7.346  1.00 84.09 16 A 1 
ATOM 118 C CB  . ALA A 1 16 ? 2.904   12.793  -7.547  1.00 79.68 16 A 1 
ATOM 119 N N   . ARG A 1 17 ? 4.270   10.296  -7.571  1.00 88.14 17 A 1 
ATOM 120 C CA  . ARG A 1 17 ? 5.166   9.144   -7.758  1.00 89.20 17 A 1 
ATOM 121 C C   . ARG A 1 17 ? 5.179   8.178   -6.559  1.00 91.27 17 A 1 
ATOM 122 O O   . ARG A 1 17 ? 4.992   6.982   -6.811  1.00 91.26 17 A 1 
ATOM 123 C CB  . ARG A 1 17 ? 6.564   9.652   -8.167  1.00 86.63 17 A 1 
ATOM 124 C CG  . ARG A 1 17 ? 7.555   8.513   -8.431  1.00 78.49 17 A 1 
ATOM 125 C CD  . ARG A 1 17 ? 8.903   9.090   -8.877  1.00 74.60 17 A 1 
ATOM 126 N NE  . ARG A 1 17 ? 9.878   8.017   -9.138  1.00 66.21 17 A 1 
ATOM 127 C CZ  . ARG A 1 17 ? 11.123  8.168   -9.552  1.00 59.58 17 A 1 
ATOM 128 N NH1 . ARG A 1 17 ? 11.634  9.341   -9.799  1.00 53.87 17 A 1 
ATOM 129 N NH2 . ARG A 1 17 ? 11.887  7.129   -9.725  1.00 51.78 17 A 1 
ATOM 130 N N   . PRO A 1 18 ? 5.313   8.626   -5.298  1.00 90.20 18 A 1 
ATOM 131 C CA  . PRO A 1 18 ? 5.212   7.737   -4.134  1.00 91.91 18 A 1 
ATOM 132 C C   . PRO A 1 18 ? 3.895   6.958   -4.074  1.00 93.54 18 A 1 
ATOM 133 O O   . PRO A 1 18 ? 3.901   5.744   -3.878  1.00 93.10 18 A 1 
ATOM 134 C CB  . PRO A 1 18 ? 5.382   8.646   -2.913  1.00 90.44 18 A 1 
ATOM 135 C CG  . PRO A 1 18 ? 6.280   9.753   -3.442  1.00 88.02 18 A 1 
ATOM 136 C CD  . PRO A 1 18 ? 5.763   9.942   -4.864  1.00 90.03 18 A 1 
ATOM 137 N N   . ALA A 1 19 ? 2.768   7.598   -4.347  1.00 92.57 19 A 1 
ATOM 138 C CA  . ALA A 1 19 ? 1.474   6.918   -4.412  1.00 93.14 19 A 1 
ATOM 139 C C   . ALA A 1 19 ? 1.452   5.837   -5.501  1.00 94.39 19 A 1 
ATOM 140 O O   . ALA A 1 19 ? 0.999   4.720   -5.259  1.00 94.41 19 A 1 
ATOM 141 C CB  . ALA A 1 19 ? 0.363   7.953   -4.648  1.00 92.37 19 A 1 
ATOM 142 N N   . THR A 1 20 ? 1.985   6.135   -6.685  1.00 93.08 20 A 1 
ATOM 143 C CA  . THR A 1 20 ? 2.072   5.163   -7.785  1.00 93.41 20 A 1 
ATOM 144 C C   . THR A 1 20 ? 2.917   3.953   -7.397  1.00 94.68 20 A 1 
ATOM 145 O O   . THR A 1 20 ? 2.477   2.828   -7.615  1.00 94.59 20 A 1 
ATOM 146 C CB  . THR A 1 20 ? 2.630   5.810   -9.059  1.00 91.89 20 A 1 
ATOM 147 O OG1 . THR A 1 20 ? 1.824   6.899   -9.434  1.00 84.01 20 A 1 
ATOM 148 C CG2 . THR A 1 20 ? 2.638   4.850   -10.248 1.00 82.73 20 A 1 
ATOM 149 N N   . PHE A 1 21 ? 4.089   4.161   -6.782  1.00 93.62 21 A 1 
ATOM 150 C CA  . PHE A 1 21 ? 4.953   3.066   -6.345  1.00 94.38 21 A 1 
ATOM 151 C C   . PHE A 1 21 ? 4.299   2.216   -5.258  1.00 95.65 21 A 1 
ATOM 152 O O   . PHE A 1 21 ? 4.311   0.989   -5.352  1.00 95.61 21 A 1 
ATOM 153 C CB  . PHE A 1 21 ? 6.293   3.631   -5.855  1.00 93.68 21 A 1 
ATOM 154 C CG  . PHE A 1 21 ? 7.229   4.175   -6.926  1.00 91.59 21 A 1 
ATOM 155 C CD1 . PHE A 1 21 ? 7.014   3.951   -8.298  1.00 87.07 21 A 1 
ATOM 156 C CD2 . PHE A 1 21 ? 8.394   4.849   -6.513  1.00 86.35 21 A 1 
ATOM 157 C CE1 . PHE A 1 21 ? 7.966   4.358   -9.245  1.00 83.93 21 A 1 
ATOM 158 C CE2 . PHE A 1 21 ? 9.348   5.254   -7.460  1.00 84.07 21 A 1 
ATOM 159 C CZ  . PHE A 1 21 ? 9.140   4.998   -8.823  1.00 83.86 21 A 1 
ATOM 160 N N   . PHE A 1 22 ? 3.650   2.847   -4.284  1.00 94.68 22 A 1 
ATOM 161 C CA  . PHE A 1 22 ? 2.919   2.137   -3.237  1.00 95.67 22 A 1 
ATOM 162 C C   . PHE A 1 22 ? 1.810   1.260   -3.827  1.00 96.48 22 A 1 
ATOM 163 O O   . PHE A 1 22 ? 1.691   0.084   -3.490  1.00 96.49 22 A 1 
ATOM 164 C CB  . PHE A 1 22 ? 2.351   3.157   -2.248  1.00 95.45 22 A 1 
ATOM 165 C CG  . PHE A 1 22 ? 1.816   2.512   -0.991  1.00 95.39 22 A 1 
ATOM 166 C CD1 . PHE A 1 22 ? 0.509   1.998   -0.947  1.00 94.20 22 A 1 
ATOM 167 C CD2 . PHE A 1 22 ? 2.648   2.395   0.139   1.00 94.52 22 A 1 
ATOM 168 C CE1 . PHE A 1 22 ? 0.040   1.366   0.218   1.00 93.61 22 A 1 
ATOM 169 C CE2 . PHE A 1 22 ? 2.178   1.768   1.302   1.00 93.71 22 A 1 
ATOM 170 C CZ  . PHE A 1 22 ? 0.876   1.252   1.340   1.00 94.26 22 A 1 
ATOM 171 N N   . ILE A 1 23 ? 1.027   1.793   -4.754  1.00 95.53 23 A 1 
ATOM 172 C CA  . ILE A 1 23 ? -0.068  1.064   -5.406  1.00 95.95 23 A 1 
ATOM 173 C C   . ILE A 1 23 ? 0.463   -0.065  -6.289  1.00 96.70 23 A 1 
ATOM 174 O O   . ILE A 1 23 ? -0.104  -1.158  -6.284  1.00 96.83 23 A 1 
ATOM 175 C CB  . ILE A 1 23 ? -0.939  2.044   -6.213  1.00 95.22 23 A 1 
ATOM 176 C CG1 . ILE A 1 23 ? -1.659  3.019   -5.258  1.00 93.04 23 A 1 
ATOM 177 C CG2 . ILE A 1 23 ? -1.987  1.313   -7.079  1.00 92.75 23 A 1 
ATOM 178 C CD1 . ILE A 1 23 ? -2.101  4.290   -5.973  1.00 87.84 23 A 1 
ATOM 179 N N   . GLN A 1 24 ? 1.542   0.162   -7.044  1.00 95.99 24 A 1 
ATOM 180 C CA  . GLN A 1 24 ? 2.185   -0.882  -7.842  1.00 96.06 24 A 1 
ATOM 181 C C   . GLN A 1 24 ? 2.655   -2.023  -6.946  1.00 96.88 24 A 1 
ATOM 182 O O   . GLN A 1 24 ? 2.276   -3.167  -7.195  1.00 96.98 24 A 1 
ATOM 183 C CB  . GLN A 1 24 ? 3.360   -0.301  -8.641  1.00 95.36 24 A 1 
ATOM 184 C CG  . GLN A 1 24 ? 2.871   0.477   -9.870  1.00 88.24 24 A 1 
ATOM 185 C CD  . GLN A 1 24 ? 4.008   1.180   -10.617 1.00 85.52 24 A 1 
ATOM 186 O OE1 . GLN A 1 24 ? 5.102   1.400   -10.129 1.00 79.97 24 A 1 
ATOM 187 N NE2 . GLN A 1 24 ? 3.789   1.575   -11.852 1.00 75.87 24 A 1 
ATOM 188 N N   . LYS A 1 25 ? 3.369   -1.707  -5.866  1.00 96.43 25 A 1 
ATOM 189 C CA  . LYS A 1 25 ? 3.823   -2.698  -4.888  1.00 97.08 25 A 1 
ATOM 190 C C   . LYS A 1 25 ? 2.647   -3.448  -4.258  1.00 97.61 25 A 1 
ATOM 191 O O   . LYS A 1 25 ? 2.665   -4.671  -4.215  1.00 97.82 25 A 1 
ATOM 192 C CB  . LYS A 1 25 ? 4.704   -2.000  -3.832  1.00 97.14 25 A 1 
ATOM 193 C CG  . LYS A 1 25 ? 5.374   -2.960  -2.845  1.00 94.78 25 A 1 
ATOM 194 C CD  . LYS A 1 25 ? 6.288   -4.013  -3.496  1.00 92.79 25 A 1 
ATOM 195 C CE  . LYS A 1 25 ? 7.458   -3.398  -4.262  1.00 88.98 25 A 1 
ATOM 196 N NZ  . LYS A 1 25 ? 8.118   -4.422  -5.108  1.00 83.05 25 A 1 
ATOM 197 N N   . ALA A 1 26 ? 1.590   -2.757  -3.858  1.00 97.55 26 A 1 
ATOM 198 C CA  . ALA A 1 26 ? 0.391   -3.386  -3.303  1.00 97.61 26 A 1 
ATOM 199 C C   . ALA A 1 26 ? -0.285  -4.356  -4.290  1.00 97.81 26 A 1 
ATOM 200 O O   . ALA A 1 26 ? -0.851  -5.369  -3.881  1.00 97.75 26 A 1 
ATOM 201 C CB  . ALA A 1 26 ? -0.574  -2.278  -2.859  1.00 97.44 26 A 1 
ATOM 202 N N   . ASN A 1 27 ? -0.225  -4.077  -5.588  1.00 97.64 27 A 1 
ATOM 203 C CA  . ASN A 1 27 ? -0.800  -4.942  -6.621  1.00 97.48 27 A 1 
ATOM 204 C C   . ASN A 1 27 ? 0.036   -6.195  -6.929  1.00 97.67 27 A 1 
ATOM 205 O O   . ASN A 1 27 ? -0.494  -7.092  -7.583  1.00 97.19 27 A 1 
ATOM 206 C CB  . ASN A 1 27 ? -1.081  -4.122  -7.888  1.00 96.96 27 A 1 
ATOM 207 C CG  . ASN A 1 27 ? -2.379  -3.347  -7.791  1.00 94.62 27 A 1 
ATOM 208 O OD1 . ASN A 1 27 ? -3.465  -3.905  -7.740  1.00 87.15 27 A 1 
ATOM 209 N ND2 . ASN A 1 27 ? -2.317  -2.041  -7.764  1.00 86.48 27 A 1 
ATOM 210 N N   . GLU A 1 28 ? 1.281   -6.292  -6.453  1.00 97.96 28 A 1 
ATOM 211 C CA  . GLU A 1 28 ? 2.101   -7.506  -6.586  1.00 97.89 28 A 1 
ATOM 212 C C   . GLU A 1 28 ? 1.614   -8.642  -5.670  1.00 98.02 28 A 1 
ATOM 213 O O   . GLU A 1 28 ? 1.933   -9.806  -5.920  1.00 97.47 28 A 1 
ATOM 214 C CB  . GLU A 1 28 ? 3.581   -7.180  -6.301  1.00 97.58 28 A 1 
ATOM 215 C CG  . GLU A 1 28 ? 4.211   -6.233  -7.342  1.00 96.07 28 A 1 
ATOM 216 C CD  . GLU A 1 28 ? 5.621   -5.735  -6.956  1.00 94.71 28 A 1 
ATOM 217 O OE1 . GLU A 1 28 ? 6.090   -4.727  -7.529  1.00 90.23 28 A 1 
ATOM 218 O OE2 . GLU A 1 28 ? 6.255   -6.277  -6.024  1.00 90.45 28 A 1 
ATOM 219 N N   . PHE A 1 29 ? 0.809   -8.329  -4.657  1.00 98.20 29 A 1 
ATOM 220 C CA  . PHE A 1 29 ? 0.325   -9.278  -3.657  1.00 98.16 29 A 1 
ATOM 221 C C   . PHE A 1 29 ? -1.147  -9.639  -3.860  1.00 97.98 29 A 1 
ATOM 222 O O   . PHE A 1 29 ? -1.958  -8.830  -4.331  1.00 97.32 29 A 1 
ATOM 223 C CB  . PHE A 1 29 ? 0.581   -8.708  -2.258  1.00 98.17 29 A 1 
ATOM 224 C CG  . PHE A 1 29 ? 2.044   -8.424  -1.994  1.00 98.35 29 A 1 
ATOM 225 C CD1 . PHE A 1 29 ? 2.916   -9.468  -1.639  1.00 97.83 29 A 1 
ATOM 226 C CD2 . PHE A 1 29 ? 2.549   -7.120  -2.156  1.00 97.96 29 A 1 
ATOM 227 C CE1 . PHE A 1 29 ? 4.285   -9.212  -1.446  1.00 97.62 29 A 1 
ATOM 228 C CE2 . PHE A 1 29 ? 3.921   -6.865  -1.965  1.00 97.64 29 A 1 
ATOM 229 C CZ  . PHE A 1 29 ? 4.789   -7.911  -1.613  1.00 97.70 29 A 1 
ATOM 230 N N   . LYS A 1 30 ? -1.516  -10.856 -3.475  1.00 98.11 30 A 1 
ATOM 231 C CA  . LYS A 1 30 ? -2.898  -11.350 -3.553  1.00 97.83 30 A 1 
ATOM 232 C C   . LYS A 1 30 ? -3.752  -10.882 -2.383  1.00 97.95 30 A 1 
ATOM 233 O O   . LYS A 1 30 ? -4.965  -10.727 -2.545  1.00 97.13 30 A 1 
ATOM 234 C CB  . LYS A 1 30 ? -2.908  -12.881 -3.569  1.00 97.26 30 A 1 
ATOM 235 C CG  . LYS A 1 30 ? -2.156  -13.531 -4.741  1.00 93.17 30 A 1 
ATOM 236 C CD  . LYS A 1 30 ? -2.219  -15.037 -4.469  1.00 87.78 30 A 1 
ATOM 237 C CE  . LYS A 1 30 ? -1.422  -15.918 -5.412  1.00 82.16 30 A 1 
ATOM 238 N NZ  . LYS A 1 30 ? -1.392  -17.283 -4.822  1.00 72.07 30 A 1 
ATOM 239 N N   . CYS A 1 31 ? -3.141  -10.664 -1.214  1.00 97.57 31 A 1 
ATOM 240 C CA  . CYS A 1 31 ? -3.853  -10.272 -0.012  1.00 97.68 31 A 1 
ATOM 241 C C   . CYS A 1 31 ? -4.625  -8.954  -0.189  1.00 97.91 31 A 1 
ATOM 242 O O   . CYS A 1 31 ? -4.336  -8.117  -1.064  1.00 97.64 31 A 1 
ATOM 243 C CB  . CYS A 1 31 ? -2.893  -10.246 1.192   1.00 97.17 31 A 1 
ATOM 244 S SG  . CYS A 1 31 ? -1.710  -8.876  1.098   1.00 96.95 31 A 1 
ATOM 245 N N   . GLY A 1 32 ? -5.639  -8.769  0.648   1.00 97.91 32 A 1 
ATOM 246 C CA  . GLY A 1 32 ? -6.274  -7.471  0.819   1.00 97.96 32 A 1 
ATOM 247 C C   . GLY A 1 32 ? -5.297  -6.498  1.474   1.00 98.35 32 A 1 
ATOM 248 O O   . GLY A 1 32 ? -4.643  -6.851  2.450   1.00 98.00 32 A 1 
ATOM 249 N N   . ILE A 1 33 ? -5.195  -5.281  0.938   1.00 97.91 33 A 1 
ATOM 250 C CA  . ILE A 1 33 ? -4.344  -4.218  1.480   1.00 98.15 33 A 1 
ATOM 251 C C   . ILE A 1 33 ? -5.170  -2.939  1.578   1.00 97.99 33 A 1 
ATOM 252 O O   . ILE A 1 33 ? -5.816  -2.527  0.610   1.00 97.60 33 A 1 
ATOM 253 C CB  . ILE A 1 33 ? -3.060  -4.014  0.641   1.00 98.23 33 A 1 
ATOM 254 C CG1 . ILE A 1 33 ? -2.295  -5.346  0.463   1.00 97.56 33 A 1 
ATOM 255 C CG2 . ILE A 1 33 ? -2.161  -2.957  1.314   1.00 97.35 33 A 1 
ATOM 256 C CD1 . ILE A 1 33 ? -1.043  -5.258  -0.406  1.00 96.34 33 A 1 
ATOM 257 N N   . TRP A 1 34 ? -5.140  -2.307  2.741   1.00 98.01 34 A 1 
ATOM 258 C CA  . TRP A 1 34 ? -5.843  -1.057  3.007   1.00 97.96 34 A 1 
ATOM 259 C C   . TRP A 1 34 ? -4.923  -0.050  3.683   1.00 97.96 34 A 1 
ATOM 260 O O   . TRP A 1 34 ? -3.970  -0.414  4.366   1.00 97.63 34 A 1 
ATOM 261 C CB  . TRP A 1 34 ? -7.097  -1.308  3.852   1.00 97.60 34 A 1 
ATOM 262 C CG  . TRP A 1 34 ? -8.095  -2.250  3.246   1.00 96.25 34 A 1 
ATOM 263 C CD1 . TRP A 1 34 ? -9.160  -1.902  2.487   1.00 90.39 34 A 1 
ATOM 264 C CD2 . TRP A 1 34 ? -8.126  -3.701  3.330   1.00 95.14 34 A 1 
ATOM 265 N NE1 . TRP A 1 34 ? -9.848  -3.037  2.095   1.00 88.49 34 A 1 
ATOM 266 C CE2 . TRP A 1 34 ? -9.254  -4.176  2.591   1.00 93.22 34 A 1 
ATOM 267 C CE3 . TRP A 1 34 ? -7.314  -4.670  3.953   1.00 88.40 34 A 1 
ATOM 268 C CZ2 . TRP A 1 34 ? -9.568  -5.541  2.484   1.00 89.35 34 A 1 
ATOM 269 C CZ3 . TRP A 1 34 ? -7.616  -6.042  3.845   1.00 85.23 34 A 1 
ATOM 270 C CH2 . TRP A 1 34 ? -8.739  -6.477  3.120   1.00 85.35 34 A 1 
ATOM 271 N N   . ILE A 1 35 ? -5.251  1.227   3.503   1.00 97.08 35 A 1 
ATOM 272 C CA  . ILE A 1 35 ? -4.686  2.328   4.278   1.00 96.56 35 A 1 
ATOM 273 C C   . ILE A 1 35 ? -5.817  2.918   5.109   1.00 96.26 35 A 1 
ATOM 274 O O   . ILE A 1 35 ? -6.914  3.150   4.592   1.00 95.50 35 A 1 
ATOM 275 C CB  . ILE A 1 35 ? -4.018  3.379   3.367   1.00 95.72 35 A 1 
ATOM 276 C CG1 . ILE A 1 35 ? -2.840  2.764   2.583   1.00 93.11 35 A 1 
ATOM 277 C CG2 . ILE A 1 35 ? -3.520  4.574   4.203   1.00 92.97 35 A 1 
ATOM 278 C CD1 . ILE A 1 35 ? -2.390  3.633   1.405   1.00 89.77 35 A 1 
ATOM 279 N N   . GLU A 1 36 ? -5.547  3.161   6.374   1.00 95.85 36 A 1 
ATOM 280 C CA  . GLU A 1 36 ? -6.457  3.822   7.303   1.00 95.31 36 A 1 
ATOM 281 C C   . GLU A 1 36 ? -5.823  5.107   7.834   1.00 94.47 36 A 1 
ATOM 282 O O   . GLU A 1 36 ? -4.654  5.133   8.217   1.00 93.32 36 A 1 
ATOM 283 C CB  . GLU A 1 36 ? -6.839  2.839   8.412   1.00 94.50 36 A 1 
ATOM 284 C CG  . GLU A 1 36 ? -7.923  3.377   9.351   1.00 88.16 36 A 1 
ATOM 285 C CD  . GLU A 1 36 ? -8.413  2.238   10.253  1.00 85.87 36 A 1 
ATOM 286 O OE1 . GLU A 1 36 ? -9.591  1.853   10.106  1.00 78.05 36 A 1 
ATOM 287 O OE2 . GLU A 1 36 ? -7.577  1.689   11.002  1.00 77.77 36 A 1 
ATOM 288 N N   . ARG A 1 37 ? -6.608  6.186   7.827   1.00 93.50 37 A 1 
ATOM 289 C CA  . ARG A 1 37 ? -6.261  7.492   8.381   1.00 92.00 37 A 1 
ATOM 290 C C   . ARG A 1 37 ? -7.543  8.211   8.778   1.00 91.59 37 A 1 
ATOM 291 O O   . ARG A 1 37 ? -8.474  8.254   7.978   1.00 88.50 37 A 1 
ATOM 292 C CB  . ARG A 1 37 ? -5.488  8.299   7.328   1.00 89.78 37 A 1 
ATOM 293 C CG  . ARG A 1 37 ? -5.077  9.666   7.883   1.00 86.02 37 A 1 
ATOM 294 C CD  . ARG A 1 37 ? -4.404  10.511  6.817   1.00 82.27 37 A 1 
ATOM 295 N NE  . ARG A 1 37 ? -4.059  11.825  7.375   1.00 76.82 37 A 1 
ATOM 296 C CZ  . ARG A 1 37 ? -3.607  12.861  6.707   1.00 71.06 37 A 1 
ATOM 297 N NH1 . ARG A 1 37 ? -3.409  12.826  5.418   1.00 67.51 37 A 1 
ATOM 298 N NH2 . ARG A 1 37 ? -3.340  13.962  7.340   1.00 64.18 37 A 1 
ATOM 299 N N   . ASP A 1 38 ? -7.572  8.810   9.964   1.00 89.68 38 A 1 
ATOM 300 C CA  . ASP A 1 38 ? -8.701  9.623   10.443  1.00 88.26 38 A 1 
ATOM 301 C C   . ASP A 1 38 ? -10.064 8.910   10.265  1.00 88.52 38 A 1 
ATOM 302 O O   . ASP A 1 38 ? -10.994 9.436   9.655   1.00 83.25 38 A 1 
ATOM 303 C CB  . ASP A 1 38 ? -8.653  11.030  9.799   1.00 85.66 38 A 1 
ATOM 304 C CG  . ASP A 1 38 ? -7.307  11.749  9.980   1.00 81.27 38 A 1 
ATOM 305 O OD1 . ASP A 1 38 ? -6.724  11.631  11.078  1.00 76.73 38 A 1 
ATOM 306 O OD2 . ASP A 1 38 ? -6.840  12.394  9.003   1.00 76.76 38 A 1 
ATOM 307 N N   . GLU A 1 39 ? -10.144 7.649   10.713  1.00 89.33 39 A 1 
ATOM 308 C CA  . GLU A 1 39 ? -11.325 6.767   10.592  1.00 89.53 39 A 1 
ATOM 309 C C   . GLU A 1 39 ? -11.725 6.386   9.150   1.00 90.84 39 A 1 
ATOM 310 O O   . GLU A 1 39 ? -12.693 5.647   8.928   1.00 88.35 39 A 1 
ATOM 311 C CB  . GLU A 1 39 ? -12.524 7.321   11.386  1.00 87.47 39 A 1 
ATOM 312 C CG  . GLU A 1 39 ? -12.183 7.673   12.847  1.00 79.84 39 A 1 
ATOM 313 C CD  . GLU A 1 39 ? -13.394 8.209   13.634  1.00 73.02 39 A 1 
ATOM 314 O OE1 . GLU A 1 39 ? -13.292 8.257   14.881  1.00 66.36 39 A 1 
ATOM 315 O OE2 . GLU A 1 39 ? -14.422 8.568   13.007  1.00 66.32 39 A 1 
ATOM 316 N N   . ARG A 1 40 ? -10.979 6.834   8.143   1.00 93.77 40 A 1 
ATOM 317 C CA  . ARG A 1 40 ? -11.204 6.477   6.742   1.00 93.57 40 A 1 
ATOM 318 C C   . ARG A 1 40 ? -10.322 5.296   6.354   1.00 94.75 40 A 1 
ATOM 319 O O   . ARG A 1 40 ? -9.104  5.417   6.314   1.00 94.07 40 A 1 
ATOM 320 C CB  . ARG A 1 40 ? -10.942 7.674   5.826   1.00 91.07 40 A 1 
ATOM 321 C CG  . ARG A 1 40 ? -11.898 8.845   6.102   1.00 82.97 40 A 1 
ATOM 322 C CD  . ARG A 1 40 ? -11.563 10.042  5.203   1.00 79.84 40 A 1 
ATOM 323 N NE  . ARG A 1 40 ? -11.707 9.712   3.774   1.00 72.48 40 A 1 
ATOM 324 C CZ  . ARG A 1 40 ? -11.118 10.319  2.753   1.00 66.79 40 A 1 
ATOM 325 N NH1 . ARG A 1 40 ? -10.385 11.382  2.904   1.00 63.21 40 A 1 
ATOM 326 N NH2 . ARG A 1 40 ? -11.246 9.840   1.550   1.00 57.11 40 A 1 
ATOM 327 N N   . LYS A 1 41 ? -10.961 4.199   5.959   1.00 94.32 41 A 1 
ATOM 328 C CA  . LYS A 1 41 ? -10.287 3.014   5.418   1.00 95.39 41 A 1 
ATOM 329 C C   . LYS A 1 41 ? -10.520 2.919   3.912   1.00 95.52 41 A 1 
ATOM 330 O O   . LYS A 1 41 ? -11.664 2.854   3.461   1.00 94.24 41 A 1 
ATOM 331 C CB  . LYS A 1 41 ? -10.765 1.776   6.185   1.00 95.20 41 A 1 
ATOM 332 C CG  . LYS A 1 41 ? -9.995  0.511   5.793   1.00 93.75 41 A 1 
ATOM 333 C CD  . LYS A 1 41 ? -10.456 -0.670  6.653   1.00 92.04 41 A 1 
ATOM 334 C CE  . LYS A 1 41 ? -9.686  -1.933  6.267   1.00 86.60 41 A 1 
ATOM 335 N NZ  . LYS A 1 41 ? -10.031 -3.087  7.132   1.00 81.30 41 A 1 
ATOM 336 N N   . ILE A 1 42 ? -9.445  2.891   3.131   1.00 94.82 42 A 1 
ATOM 337 C CA  . ILE A 1 42 ? -9.491  2.784   1.666   1.00 94.40 42 A 1 
ATOM 338 C C   . ILE A 1 42 ? -8.689  1.585   1.168   1.00 95.83 42 A 1 
ATOM 339 O O   . ILE A 1 42 ? -7.747  1.141   1.818   1.00 95.74 42 A 1 
ATOM 340 C CB  . ILE A 1 42 ? -9.076  4.104   0.978   1.00 91.22 42 A 1 
ATOM 341 C CG1 . ILE A 1 42 ? -7.619  4.544   1.223   1.00 80.07 42 A 1 
ATOM 342 C CG2 . ILE A 1 42 ? -10.045 5.236   1.371   1.00 74.64 42 A 1 
ATOM 343 C CD1 . ILE A 1 42 ? -6.617  3.924   0.236   1.00 70.34 42 A 1 
ATOM 344 N N   . ASN A 1 43 ? -9.055  1.074   -0.004  1.00 95.83 43 A 1 
ATOM 345 C CA  . ASN A 1 43 ? -8.283  0.030   -0.670  1.00 96.00 43 A 1 
ATOM 346 C C   . ASN A 1 43 ? -6.973  0.627   -1.213  1.00 95.77 43 A 1 
ATOM 347 O O   . ASN A 1 43 ? -7.009  1.520   -2.061  1.00 94.81 43 A 1 
ATOM 348 C CB  . ASN A 1 43 ? -9.161  -0.598  -1.768  1.00 95.45 43 A 1 
ATOM 349 C CG  . ASN A 1 43 ? -8.508  -1.787  -2.458  1.00 93.47 43 A 1 
ATOM 350 O OD1 . ASN A 1 43 ? -7.306  -1.910  -2.573  1.00 88.05 43 A 1 
ATOM 351 N ND2 . ASN A 1 43 ? -9.291  -2.707  -2.971  1.00 85.96 43 A 1 
ATOM 352 N N   . ALA A 1 44 ? -5.829  0.111   -0.757  1.00 95.70 44 A 1 
ATOM 353 C CA  . ALA A 1 44 ? -4.499  0.587   -1.141  1.00 95.56 44 A 1 
ATOM 354 C C   . ALA A 1 44 ? -4.137  0.291   -2.605  1.00 95.85 44 A 1 
ATOM 355 O O   . ALA A 1 44 ? -3.182  0.855   -3.129  1.00 94.83 44 A 1 
ATOM 356 C CB  . ALA A 1 44 ? -3.476  -0.037  -0.190  1.00 94.75 44 A 1 
ATOM 357 N N   . LYS A 1 45 ? -4.909  -0.556  -3.287  1.00 96.10 45 A 1 
ATOM 358 C CA  . LYS A 1 45 ? -4.756  -0.845  -4.720  1.00 95.86 45 A 1 
ATOM 359 C C   . LYS A 1 45 ? -5.500  0.161   -5.615  1.00 94.74 45 A 1 
ATOM 360 O O   . LYS A 1 45 ? -5.412  0.085   -6.835  1.00 92.82 45 A 1 
ATOM 361 C CB  . LYS A 1 45 ? -5.165  -2.303  -5.006  1.00 96.31 45 A 1 
ATOM 362 C CG  . LYS A 1 45 ? -4.416  -3.304  -4.103  1.00 96.44 45 A 1 
ATOM 363 C CD  . LYS A 1 45 ? -4.681  -4.770  -4.473  1.00 95.29 45 A 1 
ATOM 364 C CE  . LYS A 1 45 ? -3.865  -5.653  -3.518  1.00 93.83 45 A 1 
ATOM 365 N NZ  . LYS A 1 45 ? -3.843  -7.091  -3.889  1.00 90.55 45 A 1 
ATOM 366 N N   . SER A 1 46 ? -6.229  1.108   -5.033  1.00 94.44 46 A 1 
ATOM 367 C CA  . SER A 1 46 ? -7.006  2.133   -5.741  1.00 93.29 46 A 1 
ATOM 368 C C   . SER A 1 46 ? -6.289  3.484   -5.734  1.00 93.05 46 A 1 
ATOM 369 O O   . SER A 1 46 ? -6.182  4.123   -4.687  1.00 91.85 46 A 1 
ATOM 370 C CB  . SER A 1 46 ? -8.391  2.266   -5.104  1.00 91.81 46 A 1 
ATOM 371 O OG  . SER A 1 46 ? -9.128  3.307   -5.729  1.00 84.77 46 A 1 
ATOM 372 N N   . LEU A 1 47 ? -5.883  3.979   -6.908  1.00 91.81 47 A 1 
ATOM 373 C CA  . LEU A 1 47 ? -5.227  5.287   -7.049  1.00 90.96 47 A 1 
ATOM 374 C C   . LEU A 1 47 ? -6.092  6.429   -6.505  1.00 91.15 47 A 1 
ATOM 375 O O   . LEU A 1 47 ? -5.631  7.222   -5.684  1.00 89.98 47 A 1 
ATOM 376 C CB  . LEU A 1 47 ? -4.857  5.518   -8.528  1.00 88.95 47 A 1 
ATOM 377 C CG  . LEU A 1 47 ? -4.182  6.877   -8.814  1.00 84.69 47 A 1 
ATOM 378 C CD1 . LEU A 1 47 ? -2.852  7.037   -8.083  1.00 80.79 47 A 1 
ATOM 379 C CD2 . LEU A 1 47 ? -3.914  7.011   -10.311 1.00 79.78 47 A 1 
ATOM 380 N N   . LEU A 1 48 ? -7.356  6.501   -6.915  1.00 90.99 48 A 1 
ATOM 381 C CA  . LEU A 1 48 ? -8.270  7.548   -6.443  1.00 91.04 48 A 1 
ATOM 382 C C   . LEU A 1 48 ? -8.508  7.457   -4.933  1.00 91.41 48 A 1 
ATOM 383 O O   . LEU A 1 48 ? -8.559  8.485   -4.263  1.00 90.04 48 A 1 
ATOM 384 C CB  . LEU A 1 48 ? -9.606  7.459   -7.199  1.00 90.03 48 A 1 
ATOM 385 C CG  . LEU A 1 48 ? -9.521  7.808   -8.699  1.00 81.87 48 A 1 
ATOM 386 C CD1 . LEU A 1 48 ? -10.900 7.624   -9.330  1.00 78.51 48 A 1 
ATOM 387 C CD2 . LEU A 1 48 ? -9.076  9.253   -8.933  1.00 76.62 48 A 1 
ATOM 388 N N   . GLY A 1 49 ? -8.601  6.242   -4.397  1.00 91.50 49 A 1 
ATOM 389 C CA  . GLY A 1 49 ? -8.712  6.010   -2.959  1.00 91.40 49 A 1 
ATOM 390 C C   . GLY A 1 49 ? -7.513  6.577   -2.204  1.00 92.35 49 A 1 
ATOM 391 O O   . GLY A 1 49 ? -7.692  7.429   -1.337  1.00 90.99 49 A 1 
ATOM 392 N N   . VAL A 1 50 ? -6.298  6.183   -2.593  1.00 91.31 50 A 1 
ATOM 393 C CA  . VAL A 1 50 ? -5.041  6.622   -1.966  1.00 91.67 50 A 1 
ATOM 394 C C   . VAL A 1 50 ? -4.884  8.143   -2.031  1.00 91.15 50 A 1 
ATOM 395 O O   . VAL A 1 50 ? -4.662  8.779   -1.001  1.00 89.69 50 A 1 
ATOM 396 C CB  . VAL A 1 50 ? -3.842  5.907   -2.621  1.00 91.73 50 A 1 
ATOM 397 C CG1 . VAL A 1 50 ? -2.503  6.481   -2.171  1.00 89.84 50 A 1 
ATOM 398 C CG2 . VAL A 1 50 ? -3.851  4.418   -2.258  1.00 89.99 50 A 1 
ATOM 399 N N   . LEU A 1 51 ? -5.079  8.751   -3.197  1.00 91.19 51 A 1 
ATOM 400 C CA  . LEU A 1 51 ? -4.971  10.206  -3.361  1.00 90.37 51 A 1 
ATOM 401 C C   . LEU A 1 51 ? -6.020  10.967  -2.539  1.00 90.25 51 A 1 
ATOM 402 O O   . LEU A 1 51 ? -5.744  12.056  -2.043  1.00 88.27 51 A 1 
ATOM 403 C CB  . LEU A 1 51 ? -5.083  10.569  -4.849  1.00 89.06 51 A 1 
ATOM 404 C CG  . LEU A 1 51 ? -3.923  10.074  -5.734  1.00 85.95 51 A 1 
ATOM 405 C CD1 . LEU A 1 51 ? -4.185  10.499  -7.179  1.00 82.78 51 A 1 
ATOM 406 C CD2 . LEU A 1 51 ? -2.571  10.631  -5.302  1.00 82.58 51 A 1 
ATOM 407 N N   . SER A 1 52 ? -7.209  10.397  -2.338  1.00 90.90 52 A 1 
ATOM 408 C CA  . SER A 1 52 ? -8.273  11.036  -1.551  1.00 90.48 52 A 1 
ATOM 409 C C   . SER A 1 52 ? -7.957  11.178  -0.058  1.00 90.35 52 A 1 
ATOM 410 O O   . SER A 1 52 ? -8.613  11.975  0.621   1.00 87.94 52 A 1 
ATOM 411 C CB  . SER A 1 52 ? -9.603  10.289  -1.730  1.00 89.20 52 A 1 
ATOM 412 O OG  . SER A 1 52 ? -9.721  9.171   -0.868  1.00 83.71 52 A 1 
ATOM 413 N N   . LEU A 1 53 ? -6.976  10.426  0.466   1.00 88.52 53 A 1 
ATOM 414 C CA  . LEU A 1 53 ? -6.544  10.543  1.862   1.00 87.82 53 A 1 
ATOM 415 C C   . LEU A 1 53 ? -5.687  11.790  2.100   1.00 86.74 53 A 1 
ATOM 416 O O   . LEU A 1 53 ? -5.641  12.281  3.228   1.00 83.07 53 A 1 
ATOM 417 C CB  . LEU A 1 53 ? -5.775  9.283   2.289   1.00 87.88 53 A 1 
ATOM 418 C CG  . LEU A 1 53 ? -6.601  7.989   2.332   1.00 86.29 53 A 1 
ATOM 419 C CD1 . LEU A 1 53 ? -5.686  6.841   2.745   1.00 84.30 53 A 1 
ATOM 420 C CD2 . LEU A 1 53 ? -7.757  8.064   3.333   1.00 84.07 53 A 1 
ATOM 421 N N   . GLY A 1 54 ? -5.029  12.314  1.062   1.00 84.73 54 A 1 
ATOM 422 C CA  . GLY A 1 54 ? -4.218  13.531  1.155   1.00 83.64 54 A 1 
ATOM 423 C C   . GLY A 1 54 ? -3.098  13.436  2.196   1.00 86.16 54 A 1 
ATOM 424 O O   . GLY A 1 54 ? -2.929  14.347  3.004   1.00 82.46 54 A 1 
ATOM 425 N N   . ILE A 1 55 ? -2.379  12.307  2.228   1.00 84.99 55 A 1 
ATOM 426 C CA  . ILE A 1 55 ? -1.311  12.079  3.207   1.00 85.58 55 A 1 
ATOM 427 C C   . ILE A 1 55 ? -0.040  12.767  2.714   1.00 85.19 55 A 1 
ATOM 428 O O   . ILE A 1 55 ? 0.543   12.363  1.712   1.00 84.54 55 A 1 
ATOM 429 C CB  . ILE A 1 55 ? -1.077  10.581  3.492   1.00 86.37 55 A 1 
ATOM 430 C CG1 . ILE A 1 55 ? -2.405  9.831   3.741   1.00 82.49 55 A 1 
ATOM 431 C CG2 . ILE A 1 55 ? -0.165  10.461  4.727   1.00 81.48 55 A 1 
ATOM 432 C CD1 . ILE A 1 55 ? -2.236  8.323   3.939   1.00 78.49 55 A 1 
ATOM 433 N N   . VAL A 1 56 ? 0.377   13.817  3.424   1.00 88.12 56 A 1 
ATOM 434 C CA  . VAL A 1 56 ? 1.562   14.630  3.112   1.00 87.17 56 A 1 
ATOM 435 C C   . VAL A 1 56 ? 2.755   14.224  3.983   1.00 87.94 56 A 1 
ATOM 436 O O   . VAL A 1 56 ? 2.626   13.358  4.852   1.00 86.22 56 A 1 
ATOM 437 C CB  . VAL A 1 56 ? 1.239   16.132  3.235   1.00 85.08 56 A 1 
ATOM 438 C CG1 . VAL A 1 56 ? 0.194   16.547  2.192   1.00 77.50 56 A 1 
ATOM 439 C CG2 . VAL A 1 56 ? 0.735   16.527  4.630   1.00 78.14 56 A 1 
ATOM 440 N N   . ASN A 1 57 ? 3.916   14.844  3.773   1.00 88.22 57 A 1 
ATOM 441 C CA  . ASN A 1 57 ? 5.073   14.703  4.657   1.00 88.06 57 A 1 
ATOM 442 C C   . ASN A 1 57 ? 4.678   14.932  6.129   1.00 87.71 57 A 1 
ATOM 443 O O   . ASN A 1 57 ? 3.918   15.852  6.435   1.00 84.72 57 A 1 
ATOM 444 C CB  . ASN A 1 57 ? 6.159   15.694  4.216   1.00 85.83 57 A 1 
ATOM 445 C CG  . ASN A 1 57 ? 7.369   15.625  5.125   1.00 82.10 57 A 1 
ATOM 446 O OD1 . ASN A 1 57 ? 7.429   16.260  6.156   1.00 73.32 57 A 1 
ATOM 447 N ND2 . ASN A 1 57 ? 8.338   14.808  4.800   1.00 73.82 57 A 1 
ATOM 448 N N   . GLY A 1 58 ? 5.187   14.077  7.016   1.00 90.39 58 A 1 
ATOM 449 C CA  . GLY A 1 58 ? 4.840   14.059  8.439   1.00 90.21 58 A 1 
ATOM 450 C C   . GLY A 1 58 ? 3.462   13.467  8.750   1.00 91.18 58 A 1 
ATOM 451 O O   . GLY A 1 58 ? 3.083   13.387  9.917   1.00 88.44 58 A 1 
ATOM 452 N N   . GLY A 1 59 ? 2.697   13.062  7.738   1.00 90.37 59 A 1 
ATOM 453 C CA  . GLY A 1 59 ? 1.395   12.437  7.919   1.00 90.36 59 A 1 
ATOM 454 C C   . GLY A 1 59 ? 1.510   10.993  8.403   1.00 92.12 59 A 1 
ATOM 455 O O   . GLY A 1 59 ? 2.320   10.223  7.891   1.00 91.21 59 A 1 
ATOM 456 N N   . GLU A 1 60 ? 0.662   10.623  9.350   1.00 92.77 60 A 1 
ATOM 457 C CA  . GLU A 1 60 ? 0.540   9.255   9.846   1.00 93.17 60 A 1 
ATOM 458 C C   . GLU A 1 60 ? -0.546  8.485   9.093   1.00 93.41 60 A 1 
ATOM 459 O O   . GLU A 1 60 ? -1.587  9.035   8.712   1.00 91.85 60 A 1 
ATOM 460 C CB  . GLU A 1 60 ? 0.270   9.241   11.353  1.00 91.40 60 A 1 
ATOM 461 C CG  . GLU A 1 60 ? 1.434   9.855   12.143  1.00 79.51 60 A 1 
ATOM 462 C CD  . GLU A 1 60 ? 1.269   9.701   13.658  1.00 76.65 60 A 1 
ATOM 463 O OE1 . GLU A 1 60 ? 2.317   9.621   14.333  1.00 68.58 60 A 1 
ATOM 464 O OE2 . GLU A 1 60 ? 0.108   9.663   14.125  1.00 68.32 60 A 1 
ATOM 465 N N   . MET A 1 61 ? -0.312  7.194   8.902   1.00 95.09 61 A 1 
ATOM 466 C CA  . MET A 1 61 ? -1.298  6.251   8.392   1.00 95.29 61 A 1 
ATOM 467 C C   . MET A 1 61 ? -1.070  4.863   8.983   1.00 96.36 61 A 1 
ATOM 468 O O   . MET A 1 61 ? 0.038   4.519   9.385   1.00 96.22 61 A 1 
ATOM 469 C CB  . MET A 1 61 ? -1.268  6.208   6.857   1.00 93.65 61 A 1 
ATOM 470 C CG  . MET A 1 61 ? 0.040   5.656   6.272   1.00 92.60 61 A 1 
ATOM 471 S SD  . MET A 1 61 ? -0.002  5.525   4.465   1.00 91.70 61 A 1 
ATOM 472 C CE  . MET A 1 61 ? 1.631   4.818   4.158   1.00 87.67 61 A 1 
ATOM 473 N N   . SER A 1 62 ? -2.100  4.041   8.969   1.00 96.41 62 A 1 
ATOM 474 C CA  . SER A 1 62 ? -1.990  2.613   9.256   1.00 96.95 62 A 1 
ATOM 475 C C   . SER A 1 62 ? -2.112  1.813   7.967   1.00 97.30 62 A 1 
ATOM 476 O O   . SER A 1 62 ? -3.066  1.979   7.207   1.00 96.86 62 A 1 
ATOM 477 C CB  . SER A 1 62 ? -3.036  2.187   10.282  1.00 96.63 62 A 1 
ATOM 478 O OG  . SER A 1 62 ? -2.771  2.812   11.524  1.00 88.52 62 A 1 
ATOM 479 N N   . ILE A 1 63 ? -1.150  0.930   7.722   1.00 97.34 63 A 1 
ATOM 480 C CA  . ILE A 1 63 ? -1.216  -0.080  6.666   1.00 97.61 63 A 1 
ATOM 481 C C   . ILE A 1 63 ? -1.835  -1.338  7.272   1.00 97.87 63 A 1 
ATOM 482 O O   . ILE A 1 63 ? -1.426  -1.784  8.346   1.00 97.82 63 A 1 
ATOM 483 C CB  . ILE A 1 63 ? 0.175   -0.350  6.052   1.00 97.49 63 A 1 
ATOM 484 C CG1 . ILE A 1 63 ? 0.809   0.949   5.505   1.00 96.59 63 A 1 
ATOM 485 C CG2 . ILE A 1 63 ? 0.057   -1.403  4.935   1.00 96.73 63 A 1 
ATOM 486 C CD1 . ILE A 1 63 ? 2.273   0.793   5.074   1.00 95.05 63 A 1 
ATOM 487 N N   . ILE A 1 64 ? -2.810  -1.903  6.586   1.00 98.18 64 A 1 
ATOM 488 C CA  . ILE A 1 64 ? -3.502  -3.129  6.982   1.00 98.28 64 A 1 
ATOM 489 C C   . ILE A 1 64 ? -3.359  -4.141  5.850   1.00 98.37 64 A 1 
ATOM 490 O O   . ILE A 1 64 ? -3.710  -3.835  4.710   1.00 98.29 64 A 1 
ATOM 491 C CB  . ILE A 1 64 ? -4.986  -2.846  7.310   1.00 98.10 64 A 1 
ATOM 492 C CG1 . ILE A 1 64 ? -5.132  -1.771  8.413   1.00 97.19 64 A 1 
ATOM 493 C CG2 . ILE A 1 64 ? -5.690  -4.154  7.721   1.00 97.31 64 A 1 
ATOM 494 C CD1 . ILE A 1 64 ? -6.570  -1.275  8.611   1.00 94.42 64 A 1 
ATOM 495 N N   . THR A 1 65 ? -2.887  -5.344  6.163   1.00 98.29 65 A 1 
ATOM 496 C CA  . THR A 1 65 ? -2.792  -6.461  5.215   1.00 98.31 65 A 1 
ATOM 497 C C   . THR A 1 65 ? -3.552  -7.675  5.744   1.00 98.14 65 A 1 
ATOM 498 O O   . THR A 1 65 ? -3.506  -7.981  6.939   1.00 97.96 65 A 1 
ATOM 499 C CB  . THR A 1 65 ? -1.335  -6.825  4.889   1.00 98.24 65 A 1 
ATOM 500 O OG1 . THR A 1 65 ? -0.638  -7.191  6.051   1.00 96.60 65 A 1 
ATOM 501 C CG2 . THR A 1 65 ? -0.565  -5.669  4.252   1.00 96.67 65 A 1 
ATOM 502 N N   . GLU A 1 66 ? -4.276  -8.367  4.871   1.00 98.22 66 A 1 
ATOM 503 C CA  . GLU A 1 66 ? -5.105  -9.515  5.246   1.00 97.88 66 A 1 
ATOM 504 C C   . GLU A 1 66 ? -5.212  -10.524 4.102   1.00 97.85 66 A 1 
ATOM 505 O O   . GLU A 1 66 ? -5.738  -10.205 3.031   1.00 96.39 66 A 1 
ATOM 506 C CB  . GLU A 1 66 ? -6.496  -9.009  5.665   1.00 96.37 66 A 1 
ATOM 507 C CG  . GLU A 1 66 ? -7.426  -10.131 6.159   1.00 87.38 66 A 1 
ATOM 508 C CD  . GLU A 1 66 ? -8.786  -9.606  6.652   1.00 85.46 66 A 1 
ATOM 509 O OE1 . GLU A 1 66 ? -9.601  -10.451 7.084   1.00 77.36 66 A 1 
ATOM 510 O OE2 . GLU A 1 66 ? -9.019  -8.369  6.634   1.00 77.47 66 A 1 
ATOM 511 N N   . GLY A 1 67 ? -4.748  -11.750 4.328   1.00 97.50 67 A 1 
ATOM 512 C CA  . GLY A 1 67 ? -4.863  -12.856 3.379   1.00 97.14 67 A 1 
ATOM 513 C C   . GLY A 1 67 ? -3.588  -13.685 3.232   1.00 97.44 67 A 1 
ATOM 514 O O   . GLY A 1 67 ? -2.721  -13.673 4.096   1.00 96.22 67 A 1 
ATOM 515 N N   . GLU A 1 68 ? -3.491  -14.417 2.127   1.00 95.65 68 A 1 
ATOM 516 C CA  . GLU A 1 68 ? -2.502  -15.487 1.887   1.00 94.71 68 A 1 
ATOM 517 C C   . GLU A 1 68 ? -1.037  -15.056 2.052   1.00 94.97 68 A 1 
ATOM 518 O O   . GLU A 1 68 ? -0.224  -15.828 2.548   1.00 90.70 68 A 1 
ATOM 519 C CB  . GLU A 1 68 ? -2.752  -16.018 0.451   1.00 91.63 68 A 1 
ATOM 520 C CG  . GLU A 1 68 ? -1.933  -17.263 0.036   1.00 80.35 68 A 1 
ATOM 521 C CD  . GLU A 1 68 ? -2.123  -17.634 -1.464  1.00 76.41 68 A 1 
ATOM 522 O OE1 . GLU A 1 68 ? -1.209  -18.216 -2.096  1.00 70.76 68 A 1 
ATOM 523 O OE2 . GLU A 1 68 ? -3.155  -17.283 -2.088  1.00 70.42 68 A 1 
ATOM 524 N N   . ASP A 1 69 ? -0.695  -13.840 1.636   1.00 97.33 69 A 1 
ATOM 525 C CA  . ASP A 1 69 ? 0.664   -13.293 1.593   1.00 97.55 69 A 1 
ATOM 526 C C   . ASP A 1 69 ? 0.808   -11.998 2.419   1.00 98.20 69 A 1 
ATOM 527 O O   . ASP A 1 69 ? 1.634   -11.139 2.120   1.00 97.42 69 A 1 
ATOM 528 C CB  . ASP A 1 69 ? 1.110   -13.147 0.122   1.00 95.51 69 A 1 
ATOM 529 C CG  . ASP A 1 69 ? 0.200   -12.289 -0.771  1.00 94.90 69 A 1 
ATOM 530 O OD1 . ASP A 1 69 ? -0.880  -11.837 -0.325  1.00 90.78 69 A 1 
ATOM 531 O OD2 . ASP A 1 69 ? 0.537   -12.150 -1.970  1.00 91.49 69 A 1 
ATOM 532 N N   . GLU A 1 70 ? 0.009   -11.854 3.483   1.00 97.95 70 A 1 
ATOM 533 C CA  . GLU A 1 70 ? -0.085  -10.624 4.282   1.00 97.99 70 A 1 
ATOM 534 C C   . GLU A 1 70 ? 1.232   -10.197 4.944   1.00 98.24 70 A 1 
ATOM 535 O O   . GLU A 1 70 ? 1.510   -8.998  5.011   1.00 98.05 70 A 1 
ATOM 536 C CB  . GLU A 1 70 ? -1.219  -10.739 5.316   1.00 97.18 70 A 1 
ATOM 537 C CG  . GLU A 1 70 ? -1.053  -11.816 6.405   1.00 94.66 70 A 1 
ATOM 538 C CD  . GLU A 1 70 ? -2.250  -11.867 7.379   1.00 95.18 70 A 1 
ATOM 539 O OE1 . GLU A 1 70 ? -2.112  -12.432 8.486   1.00 89.48 70 A 1 
ATOM 540 O OE2 . GLU A 1 70 ? -3.341  -11.330 7.054   1.00 90.98 70 A 1 
ATOM 541 N N   . GLU A 1 71 ? 2.060   -11.145 5.387   1.00 98.12 71 A 1 
ATOM 542 C CA  . GLU A 1 71 ? 3.361   -10.856 6.002   1.00 98.05 71 A 1 
ATOM 543 C C   . GLU A 1 71 ? 4.355   -10.301 4.976   1.00 98.26 71 A 1 
ATOM 544 O O   . GLU A 1 71 ? 5.001   -9.282  5.218   1.00 97.92 71 A 1 
ATOM 545 C CB  . GLU A 1 71 ? 3.953   -12.116 6.651   1.00 97.43 71 A 1 
ATOM 546 C CG  . GLU A 1 71 ? 3.144   -12.608 7.860   1.00 91.44 71 A 1 
ATOM 547 C CD  . GLU A 1 71 ? 3.803   -13.793 8.592   1.00 86.95 71 A 1 
ATOM 548 O OE1 . GLU A 1 71 ? 3.290   -14.155 9.676   1.00 77.60 71 A 1 
ATOM 549 O OE2 . GLU A 1 71 ? 4.819   -14.328 8.084   1.00 77.44 71 A 1 
ATOM 550 N N   . ALA A 1 72 ? 4.443   -10.935 3.807   1.00 98.40 72 A 1 
ATOM 551 C CA  . ALA A 1 72 ? 5.314   -10.496 2.722   1.00 98.36 72 A 1 
ATOM 552 C C   . ALA A 1 72 ? 4.882   -9.127  2.174   1.00 98.44 72 A 1 
ATOM 553 O O   . ALA A 1 72 ? 5.722   -8.259  1.937   1.00 98.12 72 A 1 
ATOM 554 C CB  . ALA A 1 72 ? 5.308   -11.572 1.630   1.00 98.06 72 A 1 
ATOM 555 N N   . ALA A 1 73 ? 3.575   -8.904  2.033   1.00 98.38 73 A 1 
ATOM 556 C CA  . ALA A 1 73 ? 3.024   -7.619  1.622   1.00 98.29 73 A 1 
ATOM 557 C C   . ALA A 1 73 ? 3.355   -6.510  2.625   1.00 98.27 73 A 1 
ATOM 558 O O   . ALA A 1 73 ? 3.836   -5.448  2.228   1.00 98.14 73 A 1 
ATOM 559 C CB  . ALA A 1 73 ? 1.508   -7.766  1.448   1.00 98.16 73 A 1 
ATOM 560 N N   . MET A 1 74 ? 3.152   -6.758  3.920   1.00 98.37 74 A 1 
ATOM 561 C CA  . MET A 1 74 ? 3.480   -5.792  4.970   1.00 98.36 74 A 1 
ATOM 562 C C   . MET A 1 74 ? 4.971   -5.449  4.962   1.00 98.26 74 A 1 
ATOM 563 O O   . MET A 1 74 ? 5.311   -4.270  4.951   1.00 98.03 74 A 1 
ATOM 564 C CB  . MET A 1 74 ? 3.039   -6.332  6.336   1.00 98.21 74 A 1 
ATOM 565 C CG  . MET A 1 74 ? 3.312   -5.338  7.469   1.00 97.00 74 A 1 
ATOM 566 S SD  . MET A 1 74 ? 2.498   -3.714  7.314   1.00 96.75 74 A 1 
ATOM 567 C CE  . MET A 1 74 ? 0.779   -4.187  7.643   1.00 91.93 74 A 1 
ATOM 568 N N   . ALA A 1 75 ? 5.856   -6.446  4.916   1.00 98.33 75 A 1 
ATOM 569 C CA  . ALA A 1 75 ? 7.300   -6.227  4.887   1.00 98.19 75 A 1 
ATOM 570 C C   . ALA A 1 75 ? 7.728   -5.370  3.684   1.00 98.06 75 A 1 
ATOM 571 O O   . ALA A 1 75 ? 8.416   -4.366  3.859   1.00 97.62 75 A 1 
ATOM 572 C CB  . ALA A 1 75 ? 8.002   -7.590  4.893   1.00 98.05 75 A 1 
ATOM 573 N N   . ALA A 1 76 ? 7.258   -5.697  2.485   1.00 98.08 76 A 1 
ATOM 574 C CA  . ALA A 1 76 ? 7.604   -4.966  1.265   1.00 97.74 76 A 1 
ATOM 575 C C   . ALA A 1 76 ? 7.066   -3.522  1.245   1.00 97.53 76 A 1 
ATOM 576 O O   . ALA A 1 76 ? 7.721   -2.612  0.734   1.00 97.05 76 A 1 
ATOM 577 C CB  . ALA A 1 76 ? 7.061   -5.764  0.075   1.00 97.63 76 A 1 
ATOM 578 N N   . LEU A 1 77 ? 5.869   -3.286  1.793   1.00 97.73 77 A 1 
ATOM 579 C CA  . LEU A 1 77 ? 5.297   -1.939  1.878   1.00 97.33 77 A 1 
ATOM 580 C C   . LEU A 1 77 ? 5.999   -1.086  2.938   1.00 96.80 77 A 1 
ATOM 581 O O   . LEU A 1 77 ? 6.205   0.101   2.700   1.00 96.44 77 A 1 
ATOM 582 C CB  . LEU A 1 77 ? 3.792   -2.031  2.162   1.00 97.42 77 A 1 
ATOM 583 C CG  . LEU A 1 77 ? 2.968   -2.589  0.991   1.00 96.84 77 A 1 
ATOM 584 C CD1 . LEU A 1 77 ? 1.538   -2.839  1.464   1.00 96.00 77 A 1 
ATOM 585 C CD2 . LEU A 1 77 ? 2.920   -1.635  -0.203  1.00 96.17 77 A 1 
ATOM 586 N N   . LEU A 1 78 ? 6.392   -1.671  4.071   1.00 97.49 78 A 1 
ATOM 587 C CA  . LEU A 1 78 ? 7.180   -0.980  5.093   1.00 96.98 78 A 1 
ATOM 588 C C   . LEU A 1 78 ? 8.558   -0.592  4.554   1.00 96.25 78 A 1 
ATOM 589 O O   . LEU A 1 78 ? 8.926   0.569   4.671   1.00 95.67 78 A 1 
ATOM 590 C CB  . LEU A 1 78 ? 7.312   -1.851  6.348   1.00 97.06 78 A 1 
ATOM 591 C CG  . LEU A 1 78 ? 6.022   -1.992  7.170   1.00 94.72 78 A 1 
ATOM 592 C CD1 . LEU A 1 78 ? 6.282   -2.975  8.313   1.00 93.06 78 A 1 
ATOM 593 C CD2 . LEU A 1 78 ? 5.548   -0.675  7.772   1.00 93.84 78 A 1 
ATOM 594 N N   . GLU A 1 79 ? 9.260   -1.498  3.886   1.00 96.92 79 A 1 
ATOM 595 C CA  . GLU A 1 79 ? 10.555  -1.216  3.245   1.00 96.32 79 A 1 
ATOM 596 C C   . GLU A 1 79 ? 10.447  -0.065  2.232   1.00 95.86 79 A 1 
ATOM 597 O O   . GLU A 1 79 ? 11.286  0.840   2.201   1.00 94.85 79 A 1 
ATOM 598 C CB  . GLU A 1 79 ? 11.051  -2.503  2.563   1.00 96.19 79 A 1 
ATOM 599 C CG  . GLU A 1 79 ? 12.448  -2.356  1.935   1.00 86.32 79 A 1 
ATOM 600 C CD  . GLU A 1 79 ? 12.931  -3.634  1.219   1.00 82.79 79 A 1 
ATOM 601 O OE1 . GLU A 1 79 ? 14.088  -3.621  0.738   1.00 75.08 79 A 1 
ATOM 602 O OE2 . GLU A 1 79 ? 12.154  -4.613  1.120   1.00 77.26 79 A 1 
ATOM 603 N N   . LEU A 1 80 ? 9.382   -0.040  1.432   1.00 96.04 80 A 1 
ATOM 604 C CA  . LEU A 1 80 ? 9.138   1.045   0.482   1.00 95.16 80 A 1 
ATOM 605 C C   . LEU A 1 80 ? 8.920   2.395   1.186   1.00 94.64 80 A 1 
ATOM 606 O O   . LEU A 1 80 ? 9.434   3.412   0.724   1.00 93.17 80 A 1 
ATOM 607 C CB  . LEU A 1 80 ? 7.938   0.664   -0.402  1.00 94.52 80 A 1 
ATOM 608 C CG  . LEU A 1 80 ? 7.608   1.704   -1.483  1.00 91.11 80 A 1 
ATOM 609 C CD1 . LEU A 1 80 ? 8.725   1.845   -2.518  1.00 89.38 80 A 1 
ATOM 610 C CD2 . LEU A 1 80 ? 6.328   1.288   -2.212  1.00 89.64 80 A 1 
ATOM 611 N N   . VAL A 1 81 ? 8.176   2.431   2.282   1.00 95.26 81 A 1 
ATOM 612 C CA  . VAL A 1 81 ? 7.959   3.654   3.076   1.00 94.51 81 A 1 
ATOM 613 C C   . VAL A 1 81 ? 9.250   4.097   3.769   1.00 93.83 81 A 1 
ATOM 614 O O   . VAL A 1 81 ? 9.597   5.276   3.708   1.00 92.66 81 A 1 
ATOM 615 C CB  . VAL A 1 81 ? 6.812   3.453   4.085   1.00 94.45 81 A 1 
ATOM 616 C CG1 . VAL A 1 81 ? 6.687   4.619   5.072   1.00 92.69 81 A 1 
ATOM 617 C CG2 . VAL A 1 81 ? 5.463   3.338   3.363   1.00 93.28 81 A 1 
ATOM 618 N N   . GLU A 1 82 ? 9.989   3.179   4.380   1.00 94.04 82 A 1 
ATOM 619 C CA  . GLU A 1 82 ? 11.238  3.441   5.108   1.00 92.86 82 A 1 
ATOM 620 C C   . GLU A 1 82 ? 12.367  3.929   4.191   1.00 92.21 82 A 1 
ATOM 621 O O   . GLU A 1 82 ? 13.163  4.777   4.593   1.00 90.09 82 A 1 
ATOM 622 C CB  . GLU A 1 82 ? 11.670  2.165   5.847   1.00 92.31 82 A 1 
ATOM 623 C CG  . GLU A 1 82 ? 10.772  1.869   7.062   1.00 86.61 82 A 1 
ATOM 624 C CD  . GLU A 1 82 ? 11.060  0.515   7.741   1.00 82.27 82 A 1 
ATOM 625 O OE1 . GLU A 1 82 ? 10.306  0.187   8.690   1.00 75.47 82 A 1 
ATOM 626 O OE2 . GLU A 1 82 ? 12.012  -0.185  7.331   1.00 75.96 82 A 1 
ATOM 627 N N   . SER A 1 83 ? 12.401  3.461   2.948   1.00 92.93 83 A 1 
ATOM 628 C CA  . SER A 1 83 ? 13.332  3.949   1.917   1.00 91.88 83 A 1 
ATOM 629 C C   . SER A 1 83 ? 12.928  5.293   1.298   1.00 91.51 83 A 1 
ATOM 630 O O   . SER A 1 83 ? 13.540  5.724   0.320   1.00 88.75 83 A 1 
ATOM 631 C CB  . SER A 1 83 ? 13.538  2.894   0.827   1.00 91.36 83 A 1 
ATOM 632 O OG  . SER A 1 83 ? 12.336  2.619   0.138   1.00 86.72 83 A 1 
ATOM 633 N N   . ASN A 1 84 ? 11.896  5.955   1.818   1.00 89.76 84 A 1 
ATOM 634 C CA  . ASN A 1 84 ? 11.325  7.183   1.258   1.00 89.42 84 A 1 
ATOM 635 C C   . ASN A 1 84 ? 10.995  7.062   -0.239  1.00 89.54 84 A 1 
ATOM 636 O O   . ASN A 1 84 ? 11.152  8.019   -1.001  1.00 86.00 84 A 1 
ATOM 637 C CB  . ASN A 1 84 ? 12.236  8.380   1.592   1.00 87.37 84 A 1 
ATOM 638 C CG  . ASN A 1 84 ? 12.267  8.694   3.067   1.00 83.04 84 A 1 
ATOM 639 O OD1 . ASN A 1 84 ? 11.253  8.722   3.743   1.00 77.31 84 A 1 
ATOM 640 N ND2 . ASN A 1 84 ? 13.424  8.986   3.607   1.00 76.48 84 A 1 
ATOM 641 N N   . PHE A 1 85 ? 10.545  5.884   -0.687  1.00 87.75 85 A 1 
ATOM 642 C CA  . PHE A 1 85 ? 10.209  5.614   -2.091  1.00 87.28 85 A 1 
ATOM 643 C C   . PHE A 1 85 ? 11.388  5.823   -3.064  1.00 85.43 85 A 1 
ATOM 644 O O   . PHE A 1 85 ? 11.181  6.068   -4.260  1.00 79.94 85 A 1 
ATOM 645 C CB  . PHE A 1 85 ? 8.941   6.391   -2.485  1.00 88.73 85 A 1 
ATOM 646 C CG  . PHE A 1 85 ? 7.765   6.206   -1.547  1.00 90.07 85 A 1 
ATOM 647 C CD1 . PHE A 1 85 ? 6.799   5.217   -1.816  1.00 87.84 85 A 1 
ATOM 648 C CD2 . PHE A 1 85 ? 7.644   6.998   -0.390  1.00 89.11 85 A 1 
ATOM 649 C CE1 . PHE A 1 85 ? 5.718   5.022   -0.943  1.00 87.34 85 A 1 
ATOM 650 C CE2 . PHE A 1 85 ? 6.561   6.797   0.493   1.00 87.96 85 A 1 
ATOM 651 C CZ  . PHE A 1 85 ? 5.600   5.809   0.213   1.00 89.59 85 A 1 
ATOM 652 N N   . GLY A 1 86 ? 12.637  5.709   -2.573  1.00 83.16 86 A 1 
ATOM 653 C CA  . GLY A 1 86 ? 13.866  5.963   -3.330  1.00 78.98 86 A 1 
ATOM 654 C C   . GLY A 1 86 ? 14.155  7.447   -3.569  1.00 78.13 86 A 1 
ATOM 655 O O   . GLY A 1 86 ? 14.835  7.780   -4.542  1.00 72.66 86 A 1 
ATOM 656 N N   . GLU A 1 87 ? 13.611  8.335   -2.735  1.00 77.19 87 A 1 
ATOM 657 C CA  . GLU A 1 87 ? 14.032  9.738   -2.679  1.00 72.94 87 A 1 
ATOM 658 C C   . GLU A 1 87 ? 15.329  9.834   -1.854  1.00 68.64 87 A 1 
ATOM 659 O O   . GLU A 1 87 ? 15.333  9.481   -0.676  1.00 62.84 87 A 1 
ATOM 660 C CB  . GLU A 1 87 ? 12.912  10.627  -2.089  1.00 69.63 87 A 1 
ATOM 661 C CG  . GLU A 1 87 ? 11.652  10.686  -2.981  1.00 64.91 87 A 1 
ATOM 662 C CD  . GLU A 1 87 ? 10.470  11.485  -2.386  1.00 62.29 87 A 1 
ATOM 663 O OE1 . GLU A 1 87 ? 9.389   11.505  -3.027  1.00 58.20 87 A 1 
ATOM 664 O OE2 . GLU A 1 87 ? 10.586  12.071  -1.287  1.00 59.81 87 A 1 
ATOM 665 N N   . ASP A 1 88 ? 16.427  10.288  -2.464  1.00 56.96 88 A 1 
ATOM 666 C CA  . ASP A 1 88 ? 17.688  10.678  -1.813  1.00 53.51 88 A 1 
ATOM 667 C C   . ASP A 1 88 ? 17.639  12.156  -1.371  1.00 48.21 88 A 1 
ATOM 668 O O   . ASP A 1 88 ? 17.075  12.986  -2.122  1.00 42.88 88 A 1 
ATOM 669 C CB  . ASP A 1 88 ? 18.888  10.434  -2.759  1.00 48.59 88 A 1 
ATOM 670 C CG  . ASP A 1 88 ? 19.258  8.970   -3.063  1.00 45.25 88 A 1 
ATOM 671 O OD1 . ASP A 1 88 ? 19.150  8.097   -2.163  1.00 42.94 88 A 1 
ATOM 672 O OD2 . ASP A 1 88 ? 19.732  8.716   -4.201  1.00 42.04 88 A 1 
ATOM 673 O OXT . ASP A 1 88 ? 18.187  12.452  -0.272  1.00 40.89 88 A 1 
#
