# 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_if00806
#
_entry.id if00806
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[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 MET 1  
1 n HIS 2  
1 n ASN 3  
1 n ARG 4  
1 n ILE 5  
1 n THR 6  
1 n GLU 7  
1 n LEU 8  
1 n ASP 9  
1 n ASP 10 
1 n THR 11 
1 n TRP 12 
1 n ARG 13 
1 n ILE 14 
1 n ILE 15 
1 n MET 16 
1 n LYS 17 
1 n GLU 18 
1 n LYS 19 
1 n ILE 20 
1 n HIS 21 
1 n PRO 22 
1 n LYS 23 
1 n TYR 24 
1 n GLU 25 
1 n MET 26 
1 n THR 27 
1 n LYS 28 
1 n ILE 29 
1 n SER 30 
1 n CYS 31 
1 n ALA 32 
1 n CYS 33 
1 n GLY 34 
1 n ASN 35 
1 n VAL 36 
1 n ILE 37 
1 n GLU 38 
1 n THR 39 
1 n ARG 40 
1 n SER 41 
1 n THR 42 
1 n UNK 43 
1 n ARG 44 
1 n ASP 45 
1 n ILE 46 
1 n LYS 47 
1 n ILE 48 
1 n GLU 49 
1 n ILE 50 
1 n CYS 51 
1 n SER 52 
1 n ALA 53 
1 n CYS 54 
1 n HIS 55 
1 n PRO 56 
1 n PHE 57 
1 n PHE 58 
1 n THR 59 
1 n GLY 60 
1 n LYS 61 
1 n GLN 62 
1 n LYS 63 
1 n LEU 64 
1 n VAL 65 
1 n ASP 66 
1 n THR 67 
1 n ALA 68 
1 n GLY 69 
1 n ARG 70 
1 n ILE 71 
1 n GLU 72 
1 n ARG 73 
1 n PHE 74 
1 n ARG 75 
1 n LYS 76 
1 n LYS 77 
1 n TYR 78 
1 n ASN 79 
1 n ILE 80 
1 n LYS 81 
1 n GLU 82 
#
_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 07:52:22)"
_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 59.20
_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 HIS . 2  A 2  
A 3  1 n ASN . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n THR . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n ASP . 10 A 10 
A 11 1 n THR . 11 A 11 
A 12 1 n TRP . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n ILE . 15 A 15 
A 16 1 n MET . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n GLU . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n ILE . 20 A 20 
A 21 1 n HIS . 21 A 21 
A 22 1 n PRO . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n MET . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n SER . 30 A 30 
A 31 1 n CYS . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n CYS . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n ASN . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n THR . 39 A 39 
A 40 1 n ARG . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n THR . 42 A 42 
A 43 1 n UNK . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n ASP . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n ILE . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n CYS . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n ALA . 53 A 53 
A 54 1 n CYS . 54 A 54 
A 55 1 n HIS . 55 A 55 
A 56 1 n PRO . 56 A 56 
A 57 1 n PHE . 57 A 57 
A 58 1 n PHE . 58 A 58 
A 59 1 n THR . 59 A 59 
A 60 1 n GLY . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n GLN . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n VAL . 65 A 65 
A 66 1 n ASP . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n ARG . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n PHE . 74 A 74 
A 75 1 n ARG . 75 A 75 
A 76 1 n LYS . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n TYR . 78 A 78 
A 79 1 n ASN . 79 A 79 
A 80 1 n ILE . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n GLU . 82 A 82 
#
_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  ? -1.115  33.274  15.012  1.00 32.88 1  A 1 
ATOM   2   C CA  . MET A 1 1  ? -0.400  31.981  14.975  1.00 43.56 1  A 1 
ATOM   3   C C   . MET A 1 1  ? -1.034  31.086  13.909  1.00 44.44 1  A 1 
ATOM   4   O O   . MET A 1 1  ? -1.815  30.213  14.240  1.00 42.57 1  A 1 
ATOM   5   C CB  . MET A 1 1  ? -0.433  31.287  16.351  1.00 42.91 1  A 1 
ATOM   6   C CG  . MET A 1 1  ? 0.493   31.925  17.393  1.00 38.93 1  A 1 
ATOM   7   S SD  . MET A 1 1  ? 0.344   31.108  19.003  1.00 35.78 1  A 1 
ATOM   8   C CE  . MET A 1 1  ? 1.623   31.961  19.953  1.00 32.39 1  A 1 
ATOM   9   N N   . HIS A 1 2  ? -0.757  31.329  12.652  1.00 41.18 2  A 1 
ATOM   10  C CA  . HIS A 1 2  ? -1.221  30.548  11.500  1.00 47.92 2  A 1 
ATOM   11  C C   . HIS A 1 2  ? 0.024   30.205  10.665  1.00 45.97 2  A 1 
ATOM   12  O O   . HIS A 1 2  ? 0.951   31.013  10.634  1.00 44.37 2  A 1 
ATOM   13  C CB  . HIS A 1 2  ? -2.271  31.353  10.703  1.00 48.29 2  A 1 
ATOM   14  C CG  . HIS A 1 2  ? -3.692  31.172  11.194  1.00 44.53 2  A 1 
ATOM   15  N ND1 . HIS A 1 2  ? -4.258  31.733  12.321  1.00 41.11 2  A 1 
ATOM   16  C CD2 . HIS A 1 2  ? -4.668  30.420  10.598  1.00 40.13 2  A 1 
ATOM   17  C CE1 . HIS A 1 2  ? -5.534  31.319  12.402  1.00 40.61 2  A 1 
ATOM   18  N NE2 . HIS A 1 2  ? -5.831  30.517  11.373  1.00 39.38 2  A 1 
ATOM   19  N N   . ASN A 1 3  ? 0.056   29.010  10.038  1.00 36.15 3  A 1 
ATOM   20  C CA  . ASN A 1 3  ? 1.069   28.513  9.080   1.00 43.60 3  A 1 
ATOM   21  C C   . ASN A 1 3  ? 2.253   27.652  9.561   1.00 41.35 3  A 1 
ATOM   22  O O   . ASN A 1 3  ? 3.231   27.547  8.835   1.00 39.73 3  A 1 
ATOM   23  C CB  . ASN A 1 3  ? 1.489   29.584  8.054   1.00 44.41 3  A 1 
ATOM   24  C CG  . ASN A 1 3  ? 0.360   30.006  7.143   1.00 37.86 3  A 1 
ATOM   25  O OD1 . ASN A 1 3  ? -0.786  29.589  7.273   1.00 36.03 3  A 1 
ATOM   26  N ND2 . ASN A 1 3  ? 0.647   30.844  6.179   1.00 34.13 3  A 1 
ATOM   27  N N   . ARG A 1 4  ? 2.173   26.904  10.678  1.00 36.36 4  A 1 
ATOM   28  C CA  . ARG A 1 4  ? 3.197   25.855  10.927  1.00 43.69 4  A 1 
ATOM   29  C C   . ARG A 1 4  ? 2.791   24.441  10.494  1.00 42.66 4  A 1 
ATOM   30  O O   . ARG A 1 4  ? 3.651   23.606  10.250  1.00 42.12 4  A 1 
ATOM   31  C CB  . ARG A 1 4  ? 3.725   25.906  12.369  1.00 46.04 4  A 1 
ATOM   32  C CG  . ARG A 1 4  ? 5.174   26.404  12.378  1.00 41.51 4  A 1 
ATOM   33  C CD  . ARG A 1 4  ? 5.837   26.313  13.757  1.00 40.62 4  A 1 
ATOM   34  N NE  . ARG A 1 4  ? 5.411   27.392  14.667  1.00 38.06 4  A 1 
ATOM   35  C CZ  . ARG A 1 4  ? 5.864   27.591  15.897  1.00 35.54 4  A 1 
ATOM   36  N NH1 . ARG A 1 4  ? 6.707   26.769  16.462  1.00 33.54 4  A 1 
ATOM   37  N NH2 . ARG A 1 4  ? 5.475   28.630  16.585  1.00 33.66 4  A 1 
ATOM   38  N N   . ILE A 1 5  ? 1.496   24.174  10.407  1.00 37.29 5  A 1 
ATOM   39  C CA  . ILE A 1 5  ? 0.981   22.834  10.077  1.00 40.25 5  A 1 
ATOM   40  C C   . ILE A 1 5  ? 1.038   22.578  8.564   1.00 40.34 5  A 1 
ATOM   41  O O   . ILE A 1 5  ? 1.424   21.491  8.151   1.00 39.22 5  A 1 
ATOM   42  C CB  . ILE A 1 5  ? -0.432  22.640  10.677  1.00 39.78 5  A 1 
ATOM   43  C CG1 . ILE A 1 5  ? -0.360  22.759  12.224  1.00 35.79 5  A 1 
ATOM   44  C CG2 . ILE A 1 5  ? -1.029  21.286  10.267  1.00 37.58 5  A 1 
ATOM   45  C CD1 . ILE A 1 5  ? -1.726  22.754  12.921  1.00 34.76 5  A 1 
ATOM   46  N N   . THR A 1 6  ? 0.742   23.587  7.752   1.00 37.21 6  A 1 
ATOM   47  C CA  . THR A 1 6  ? 0.768   23.478  6.282   1.00 42.29 6  A 1 
ATOM   48  C C   . THR A 1 6  ? 2.182   23.290  5.733   1.00 42.97 6  A 1 
ATOM   49  O O   . THR A 1 6  ? 2.399   22.440  4.879   1.00 40.60 6  A 1 
ATOM   50  C CB  . THR A 1 6  ? 0.117   24.714  5.649   1.00 41.72 6  A 1 
ATOM   51  O OG1 . THR A 1 6  ? 0.657   25.887  6.227   1.00 36.92 6  A 1 
ATOM   52  C CG2 . THR A 1 6  ? -1.387  24.749  5.916   1.00 37.69 6  A 1 
ATOM   53  N N   . GLU A 1 7  ? 3.181   23.983  6.289   1.00 39.09 7  A 1 
ATOM   54  C CA  . GLU A 1 7  ? 4.587   23.863  5.863   1.00 43.16 7  A 1 
ATOM   55  C C   . GLU A 1 7  ? 5.184   22.479  6.177   1.00 43.09 7  A 1 
ATOM   56  O O   . GLU A 1 7  ? 5.967   21.944  5.391   1.00 42.56 7  A 1 
ATOM   57  C CB  . GLU A 1 7  ? 5.425   24.948  6.551   1.00 44.09 7  A 1 
ATOM   58  C CG  . GLU A 1 7  ? 5.094   26.362  6.051   1.00 38.85 7  A 1 
ATOM   59  C CD  . GLU A 1 7  ? 5.863   27.463  6.803   1.00 35.81 7  A 1 
ATOM   60  O OE1 . GLU A 1 7  ? 5.775   28.629  6.364   1.00 34.21 7  A 1 
ATOM   61  O OE2 . GLU A 1 7  ? 6.487   27.156  7.849   1.00 36.35 7  A 1 
ATOM   62  N N   . LEU A 1 8  ? 4.792   21.866  7.302   1.00 39.09 8  A 1 
ATOM   63  C CA  . LEU A 1 8  ? 5.229   20.511  7.660   1.00 42.55 8  A 1 
ATOM   64  C C   . LEU A 1 8  ? 4.624   19.449  6.734   1.00 42.83 8  A 1 
ATOM   65  O O   . LEU A 1 8  ? 5.318   18.499  6.366   1.00 41.15 8  A 1 
ATOM   66  C CB  . LEU A 1 8  ? 4.864   20.234  9.127   1.00 41.37 8  A 1 
ATOM   67  C CG  . LEU A 1 8  ? 5.768   20.959  10.136  1.00 37.65 8  A 1 
ATOM   68  C CD1 . LEU A 1 8  ? 5.157   20.870  11.537  1.00 35.06 8  A 1 
ATOM   69  C CD2 . LEU A 1 8  ? 7.162   20.334  10.200  1.00 39.35 8  A 1 
ATOM   70  N N   . ASP A 1 9  ? 3.366   19.617  6.338   1.00 40.41 9  A 1 
ATOM   71  C CA  . ASP A 1 9  ? 2.666   18.695  5.435   1.00 44.05 9  A 1 
ATOM   72  C C   . ASP A 1 9  ? 3.249   18.759  4.010   1.00 44.08 9  A 1 
ATOM   73  O O   . ASP A 1 9  ? 3.554   17.722  3.410   1.00 41.50 9  A 1 
ATOM   74  C CB  . ASP A 1 9  ? 1.158   19.008  5.481   1.00 43.13 9  A 1 
ATOM   75  C CG  . ASP A 1 9  ? 0.262   17.848  5.039   1.00 37.78 9  A 1 
ATOM   76  O OD1 . ASP A 1 9  ? 0.720   16.682  5.104   1.00 34.90 9  A 1 
ATOM   77  O OD2 . ASP A 1 9  ? -0.910  18.117  4.705   1.00 34.41 9  A 1 
ATOM   78  N N   . ASP A 1 10 ? 3.553   19.953  3.514   1.00 43.63 10 A 1 
ATOM   79  C CA  . ASP A 1 10 ? 4.209   20.149  2.215   1.00 47.25 10 A 1 
ATOM   80  C C   . ASP A 1 10 ? 5.645   19.603  2.203   1.00 46.96 10 A 1 
ATOM   81  O O   . ASP A 1 10 ? 6.033   18.899  1.265   1.00 45.27 10 A 1 
ATOM   82  C CB  . ASP A 1 10 ? 4.181   21.639  1.832   1.00 48.21 10 A 1 
ATOM   83  C CG  . ASP A 1 10 ? 2.801   22.112  1.355   1.00 43.59 10 A 1 
ATOM   84  O OD1 . ASP A 1 10 ? 2.078   21.280  0.741   1.00 40.51 10 A 1 
ATOM   85  O OD2 . ASP A 1 10 ? 2.520   23.313  1.508   1.00 40.83 10 A 1 
ATOM   86  N N   . THR A 1 11 ? 6.415   19.814  3.276   1.00 46.92 11 A 1 
ATOM   87  C CA  . THR A 1 11 ? 7.780   19.272  3.418   1.00 48.40 11 A 1 
ATOM   88  C C   . THR A 1 11 ? 7.764   17.745  3.463   1.00 48.87 11 A 1 
ATOM   89  O O   . THR A 1 11 ? 8.555   17.087  2.787   1.00 47.36 11 A 1 
ATOM   90  C CB  . THR A 1 11 ? 8.468   19.815  4.678   1.00 49.18 11 A 1 
ATOM   91  O OG1 . THR A 1 11 ? 8.464   21.219  4.678   1.00 44.35 11 A 1 
ATOM   92  C CG2 . THR A 1 11 ? 9.938   19.413  4.746   1.00 45.81 11 A 1 
ATOM   93  N N   . TRP A 1 12 ? 6.828   17.143  4.205   1.00 41.41 12 A 1 
ATOM   94  C CA  . TRP A 1 12 ? 6.672   15.689  4.265   1.00 41.78 12 A 1 
ATOM   95  C C   . TRP A 1 12 ? 6.269   15.107  2.908   1.00 42.14 12 A 1 
ATOM   96  O O   . TRP A 1 12 ? 6.823   14.096  2.473   1.00 40.81 12 A 1 
ATOM   97  C CB  . TRP A 1 12 ? 5.659   15.341  5.350   1.00 41.89 12 A 1 
ATOM   98  C CG  . TRP A 1 12 ? 5.582   13.887  5.668   1.00 39.33 12 A 1 
ATOM   99  C CD1 . TRP A 1 12 ? 6.403   13.226  6.522   1.00 35.69 12 A 1 
ATOM   100 C CD2 . TRP A 1 12 ? 4.649   12.881  5.165   1.00 36.84 12 A 1 
ATOM   101 N NE1 . TRP A 1 12 ? 6.047   11.900  6.584   1.00 34.41 12 A 1 
ATOM   102 C CE2 . TRP A 1 12 ? 4.963   11.626  5.777   1.00 34.76 12 A 1 
ATOM   103 C CE3 . TRP A 1 12 ? 3.564   12.907  4.270   1.00 38.06 12 A 1 
ATOM   104 C CZ2 . TRP A 1 12 ? 4.225   10.460  5.518   1.00 36.83 12 A 1 
ATOM   105 C CZ3 . TRP A 1 12 ? 2.822   11.736  4.001   1.00 35.49 12 A 1 
ATOM   106 C CH2 . TRP A 1 12 ? 3.149   10.518  4.628   1.00 35.76 12 A 1 
ATOM   107 N N   . ARG A 1 13 ? 5.376   15.773  2.183   1.00 45.76 13 A 1 
ATOM   108 C CA  . ARG A 1 13 ? 4.931   15.381  0.840   1.00 47.62 13 A 1 
ATOM   109 C C   . ARG A 1 13 ? 6.056   15.453  -0.195  1.00 47.56 13 A 1 
ATOM   110 O O   . ARG A 1 13 ? 6.128   14.585  -1.066  1.00 46.81 13 A 1 
ATOM   111 C CB  . ARG A 1 13 ? 3.742   16.278  0.478   1.00 48.52 13 A 1 
ATOM   112 C CG  . ARG A 1 13 ? 2.987   15.806  -0.763  1.00 44.33 13 A 1 
ATOM   113 C CD  . ARG A 1 13 ? 1.779   16.720  -0.964  1.00 42.92 13 A 1 
ATOM   114 N NE  . ARG A 1 13 ? 0.974   16.319  -2.136  1.00 40.76 13 A 1 
ATOM   115 C CZ  . ARG A 1 13 ? -0.075  16.976  -2.601  1.00 37.47 13 A 1 
ATOM   116 N NH1 . ARG A 1 13 ? -0.487  18.088  -2.059  1.00 35.72 13 A 1 
ATOM   117 N NH2 . ARG A 1 13 ? -0.739  16.531  -3.626  1.00 35.54 13 A 1 
ATOM   118 N N   . ILE A 1 14 ? 6.945   16.436  -0.096  1.00 43.29 14 A 1 
ATOM   119 C CA  . ILE A 1 14 ? 8.143   16.566  -0.940  1.00 44.37 14 A 1 
ATOM   120 C C   . ILE A 1 14 ? 9.128   15.431  -0.632  1.00 44.36 14 A 1 
ATOM   121 O O   . ILE A 1 14 ? 9.494   14.689  -1.543  1.00 43.31 14 A 1 
ATOM   122 C CB  . ILE A 1 14 ? 8.767   17.972  -0.779  1.00 44.22 14 A 1 
ATOM   123 C CG1 . ILE A 1 14 ? 7.832   19.040  -1.401  1.00 41.15 14 A 1 
ATOM   124 C CG2 . ILE A 1 14 ? 10.151  18.046  -1.447  1.00 41.70 14 A 1 
ATOM   125 C CD1 . ILE A 1 14 ? 8.147   20.469  -0.935  1.00 39.86 14 A 1 
ATOM   126 N N   . ILE A 1 15 ? 9.469   15.192  0.648   1.00 41.66 15 A 1 
ATOM   127 C CA  . ILE A 1 15 ? 10.381  14.117  1.076   1.00 43.63 15 A 1 
ATOM   128 C C   . ILE A 1 15 ? 9.870   12.737  0.631   1.00 44.67 15 A 1 
ATOM   129 O O   . ILE A 1 15 ? 10.648  11.882  0.200   1.00 43.38 15 A 1 
ATOM   130 C CB  . ILE A 1 15 ? 10.566  14.174  2.610   1.00 42.70 15 A 1 
ATOM   131 C CG1 . ILE A 1 15 ? 11.353  15.446  3.016   1.00 38.66 15 A 1 
ATOM   132 C CG2 . ILE A 1 15 ? 11.303  12.930  3.141   1.00 39.08 15 A 1 
ATOM   133 C CD1 . ILE A 1 15 ? 11.287  15.750  4.518   1.00 37.52 15 A 1 
ATOM   134 N N   . MET A 1 16 ? 8.562   12.497  0.707   1.00 44.71 16 A 1 
ATOM   135 C CA  . MET A 1 16 ? 7.951   11.249  0.242   1.00 45.72 16 A 1 
ATOM   136 C C   . MET A 1 16 ? 8.056   11.077  -1.275  1.00 47.94 16 A 1 
ATOM   137 O O   . MET A 1 16 ? 8.284   9.962   -1.735  1.00 46.62 16 A 1 
ATOM   138 C CB  . MET A 1 16 ? 6.488   11.185  0.699   1.00 43.22 16 A 1 
ATOM   139 C CG  . MET A 1 16 ? 6.377   10.890  2.199   1.00 38.97 16 A 1 
ATOM   140 S SD  . MET A 1 16 ? 6.811   9.192   2.674   1.00 36.22 16 A 1 
ATOM   141 C CE  . MET A 1 16 ? 5.247   8.356   2.320   1.00 33.94 16 A 1 
ATOM   142 N N   . LYS A 1 17 ? 7.942   12.153  -2.058  1.00 47.25 17 A 1 
ATOM   143 C CA  . LYS A 1 17 ? 8.110   12.111  -3.520  1.00 50.18 17 A 1 
ATOM   144 C C   . LYS A 1 17 ? 9.561   11.851  -3.927  1.00 50.30 17 A 1 
ATOM   145 O O   . LYS A 1 17 ? 9.780   11.051  -4.827  1.00 49.38 17 A 1 
ATOM   146 C CB  . LYS A 1 17 ? 7.612   13.414  -4.156  1.00 49.00 17 A 1 
ATOM   147 C CG  . LYS A 1 17 ? 6.082   13.482  -4.267  1.00 45.31 17 A 1 
ATOM   148 C CD  . LYS A 1 17 ? 5.694   14.841  -4.861  1.00 43.73 17 A 1 
ATOM   149 C CE  . LYS A 1 17 ? 4.179   14.953  -5.059  1.00 40.83 17 A 1 
ATOM   150 N NZ  . LYS A 1 17 ? 3.827   16.276  -5.646  1.00 37.83 17 A 1 
ATOM   151 N N   . GLU A 1 18 ? 10.538  12.453  -3.247  1.00 49.21 18 A 1 
ATOM   152 C CA  . GLU A 1 18 ? 11.974  12.272  -3.521  1.00 51.55 18 A 1 
ATOM   153 C C   . GLU A 1 18 ? 12.463  10.846  -3.234  1.00 52.27 18 A 1 
ATOM   154 O O   . GLU A 1 18 ? 13.389  10.356  -3.877  1.00 50.59 18 A 1 
ATOM   155 C CB  . GLU A 1 18 ? 12.777  13.256  -2.664  1.00 50.93 18 A 1 
ATOM   156 C CG  . GLU A 1 18 ? 12.616  14.706  -3.142  1.00 45.41 18 A 1 
ATOM   157 C CD  . GLU A 1 18 ? 13.376  15.708  -2.256  1.00 42.20 18 A 1 
ATOM   158 O OE1 . GLU A 1 18 ? 13.467  16.875  -2.683  1.00 40.84 18 A 1 
ATOM   159 O OE2 . GLU A 1 18 ? 13.841  15.303  -1.160  1.00 39.29 18 A 1 
ATOM   160 N N   . LYS A 1 19 ? 11.821  10.136  -2.289  1.00 53.96 19 A 1 
ATOM   161 C CA  . LYS A 1 19 ? 12.149  8.738   -1.955  1.00 56.24 19 A 1 
ATOM   162 C C   . LYS A 1 19 ? 11.550  7.705   -2.920  1.00 57.34 19 A 1 
ATOM   163 O O   . LYS A 1 19 ? 11.833  6.513   -2.779  1.00 56.27 19 A 1 
ATOM   164 C CB  . LYS A 1 19 ? 11.742  8.452   -0.505  1.00 54.00 19 A 1 
ATOM   165 C CG  . LYS A 1 19 ? 12.663  9.187   0.475   1.00 47.89 19 A 1 
ATOM   166 C CD  . LYS A 1 19 ? 12.227  8.931   1.919   1.00 46.03 19 A 1 
ATOM   167 C CE  . LYS A 1 19 ? 13.152  9.718   2.851   1.00 42.59 19 A 1 
ATOM   168 N NZ  . LYS A 1 19 ? 12.780  9.537   4.271   1.00 38.60 19 A 1 
ATOM   169 N N   . ILE A 1 20 ? 10.710  8.124   -3.867  1.00 56.64 20 A 1 
ATOM   170 C CA  . ILE A 1 20 ? 10.148  7.210   -4.863  1.00 58.17 20 A 1 
ATOM   171 C C   . ILE A 1 20 ? 11.224  6.925   -5.908  1.00 58.95 20 A 1 
ATOM   172 O O   . ILE A 1 20 ? 11.684  7.818   -6.613  1.00 57.00 20 A 1 
ATOM   173 C CB  . ILE A 1 20 ? 8.842   7.764   -5.482  1.00 56.85 20 A 1 
ATOM   174 C CG1 . ILE A 1 20 ? 7.759   7.949   -4.389  1.00 52.89 20 A 1 
ATOM   175 C CG2 . ILE A 1 20 ? 8.321   6.806   -6.571  1.00 52.07 20 A 1 
ATOM   176 C CD1 . ILE A 1 20 ? 6.501   8.686   -4.864  1.00 49.57 20 A 1 
ATOM   177 N N   . HIS A 1 21 ? 11.618  5.645   -6.026  1.00 59.61 21 A 1 
ATOM   178 C CA  . HIS A 1 21 ? 12.582  5.231   -7.042  1.00 60.84 21 A 1 
ATOM   179 C C   . HIS A 1 21 ? 12.053  5.559   -8.457  1.00 61.65 21 A 1 
ATOM   180 O O   . HIS A 1 21 ? 10.894  5.250   -8.741  1.00 60.46 21 A 1 
ATOM   181 C CB  . HIS A 1 21 ? 12.875  3.734   -6.864  1.00 58.81 21 A 1 
ATOM   182 C CG  . HIS A 1 21 ? 13.928  3.213   -7.810  1.00 53.30 21 A 1 
ATOM   183 N ND1 . HIS A 1 21 ? 13.723  2.797   -9.101  1.00 48.93 21 A 1 
ATOM   184 C CD2 . HIS A 1 21 ? 15.263  3.071   -7.550  1.00 46.71 21 A 1 
ATOM   185 C CE1 . HIS A 1 21 ? 14.916  2.427   -9.613  1.00 45.71 21 A 1 
ATOM   186 N NE2 . HIS A 1 21 ? 15.886  2.567   -8.701  1.00 46.41 21 A 1 
ATOM   187 N N   . PRO A 1 22 ? 12.873  6.121   -9.365  1.00 60.00 22 A 1 
ATOM   188 C CA  . PRO A 1 22 ? 12.407  6.651   -10.656 1.00 59.81 22 A 1 
ATOM   189 C C   . PRO A 1 22 ? 11.762  5.610   -11.582 1.00 62.12 22 A 1 
ATOM   190 O O   . PRO A 1 22 ? 10.998  5.973   -12.469 1.00 61.18 22 A 1 
ATOM   191 C CB  . PRO A 1 22 ? 13.644  7.290   -11.307 1.00 57.04 22 A 1 
ATOM   192 C CG  . PRO A 1 22 ? 14.826  6.622   -10.615 1.00 55.02 22 A 1 
ATOM   193 C CD  . PRO A 1 22 ? 14.295  6.393   -9.202  1.00 57.70 22 A 1 
ATOM   194 N N   . LYS A 1 23 ? 12.031  4.316   -11.363 1.00 63.82 23 A 1 
ATOM   195 C CA  . LYS A 1 23 ? 11.400  3.226   -12.129 1.00 66.04 23 A 1 
ATOM   196 C C   . LYS A 1 23 ? 9.981   2.867   -11.657 1.00 67.19 23 A 1 
ATOM   197 O O   . LYS A 1 23 ? 9.354   2.008   -12.274 1.00 64.76 23 A 1 
ATOM   198 C CB  . LYS A 1 23 ? 12.291  1.974   -12.113 1.00 64.08 23 A 1 
ATOM   199 C CG  . LYS A 1 23 ? 13.654  2.189   -12.781 1.00 58.99 23 A 1 
ATOM   200 C CD  . LYS A 1 23 ? 14.441  0.873   -12.810 1.00 57.18 23 A 1 
ATOM   201 C CE  . LYS A 1 23 ? 15.800  1.082   -13.486 1.00 52.25 23 A 1 
ATOM   202 N NZ  . LYS A 1 23 ? 16.602  -0.169  -13.523 1.00 46.37 23 A 1 
ATOM   203 N N   . TYR A 1 24 ? 9.490   3.458   -10.560 1.00 70.23 24 A 1 
ATOM   204 C CA  . TYR A 1 24 ? 8.136   3.196   -10.074 1.00 71.69 24 A 1 
ATOM   205 C C   . TYR A 1 24 ? 7.126   4.045   -10.850 1.00 73.30 24 A 1 
ATOM   206 O O   . TYR A 1 24 ? 6.982   5.249   -10.615 1.00 71.79 24 A 1 
ATOM   207 C CB  . TYR A 1 24 ? 8.019   3.426   -8.562  1.00 69.05 24 A 1 
ATOM   208 C CG  . TYR A 1 24 ? 8.495   2.267   -7.710  1.00 64.75 24 A 1 
ATOM   209 C CD1 . TYR A 1 24 ? 7.562   1.462   -7.027  1.00 59.75 24 A 1 
ATOM   210 C CD2 . TYR A 1 24 ? 9.868   2.001   -7.581  1.00 58.85 24 A 1 
ATOM   211 C CE1 . TYR A 1 24 ? 8.007   0.396   -6.223  1.00 56.03 24 A 1 
ATOM   212 C CE2 . TYR A 1 24 ? 10.317  0.929   -6.786  1.00 55.93 24 A 1 
ATOM   213 C CZ  . TYR A 1 24 ? 9.385   0.126   -6.102  1.00 55.09 24 A 1 
ATOM   214 O OH  . TYR A 1 24 ? 9.825   -0.910  -5.337  1.00 53.80 24 A 1 
ATOM   215 N N   . GLU A 1 25 ? 6.409   3.399   -11.755 1.00 72.22 25 A 1 
ATOM   216 C CA  . GLU A 1 25 ? 5.354   3.990   -12.574 1.00 73.33 25 A 1 
ATOM   217 C C   . GLU A 1 25 ? 3.977   3.572   -12.050 1.00 74.35 25 A 1 
ATOM   218 O O   . GLU A 1 25 ? 3.828   2.540   -11.386 1.00 73.13 25 A 1 
ATOM   219 C CB  . GLU A 1 25 ? 5.573   3.590   -14.045 1.00 71.80 25 A 1 
ATOM   220 C CG  . GLU A 1 25 ? 6.823   4.273   -14.641 1.00 64.88 25 A 1 
ATOM   221 C CD  . GLU A 1 25 ? 7.264   3.701   -16.008 1.00 62.32 25 A 1 
ATOM   222 O OE1 . GLU A 1 25 ? 8.357   4.074   -16.483 1.00 57.88 25 A 1 
ATOM   223 O OE2 . GLU A 1 25 ? 6.614   2.786   -16.558 1.00 56.48 25 A 1 
ATOM   224 N N   . MET A 1 26 ? 2.962   4.404   -12.317 1.00 75.25 26 A 1 
ATOM   225 C CA  . MET A 1 26 ? 1.572   4.030   -12.043 1.00 76.13 26 A 1 
ATOM   226 C C   . MET A 1 26 ? 1.160   2.884   -12.967 1.00 77.26 26 A 1 
ATOM   227 O O   . MET A 1 26 ? 1.324   2.976   -14.182 1.00 75.94 26 A 1 
ATOM   228 C CB  . MET A 1 26 ? 0.627   5.227   -12.235 1.00 75.80 26 A 1 
ATOM   229 C CG  . MET A 1 26 ? 0.767   6.288   -11.134 1.00 71.16 26 A 1 
ATOM   230 S SD  . MET A 1 26 ? 0.373   5.758   -9.443  1.00 67.85 26 A 1 
ATOM   231 C CE  . MET A 1 26 ? -1.378  5.302   -9.601  1.00 59.96 26 A 1 
ATOM   232 N N   . THR A 1 27 ? 0.600   1.829   -12.389 1.00 76.70 27 A 1 
ATOM   233 C CA  . THR A 1 27 ? 0.110   0.661   -13.120 1.00 76.81 27 A 1 
ATOM   234 C C   . THR A 1 27 ? -1.269  0.255   -12.614 1.00 78.07 27 A 1 
ATOM   235 O O   . THR A 1 27 ? -1.621  0.510   -11.458 1.00 77.66 27 A 1 
ATOM   236 C CB  . THR A 1 27 ? 1.122   -0.492  -13.060 1.00 75.61 27 A 1 
ATOM   237 O OG1 . THR A 1 27 ? 0.729   -1.507  -13.954 1.00 67.31 27 A 1 
ATOM   238 C CG2 . THR A 1 27 ? 1.283   -1.123  -11.681 1.00 66.65 27 A 1 
ATOM   239 N N   . LYS A 1 28 ? -2.045  -0.362  -13.482 1.00 76.25 28 A 1 
ATOM   240 C CA  . LYS A 1 28 ? -3.356  -0.938  -13.167 1.00 77.36 28 A 1 
ATOM   241 C C   . LYS A 1 28 ? -3.230  -2.456  -13.143 1.00 77.68 28 A 1 
ATOM   242 O O   . LYS A 1 28 ? -2.773  -3.052  -14.112 1.00 76.63 28 A 1 
ATOM   243 C CB  . LYS A 1 28 ? -4.424  -0.483  -14.167 1.00 77.78 28 A 1 
ATOM   244 C CG  . LYS A 1 28 ? -4.584  1.044   -14.184 1.00 74.53 28 A 1 
ATOM   245 C CD  . LYS A 1 28 ? -5.851  1.476   -14.927 1.00 73.98 28 A 1 
ATOM   246 C CE  . LYS A 1 28 ? -5.875  3.002   -15.007 1.00 68.92 28 A 1 
ATOM   247 N NZ  . LYS A 1 28 ? -7.245  3.564   -15.007 1.00 63.83 28 A 1 
ATOM   248 N N   . ILE A 1 29 ? -3.632  -3.055  -12.035 1.00 76.06 29 A 1 
ATOM   249 C CA  . ILE A 1 29 ? -3.573  -4.498  -11.820 1.00 75.53 29 A 1 
ATOM   250 C C   . ILE A 1 29 ? -4.999  -4.988  -11.587 1.00 76.48 29 A 1 
ATOM   251 O O   . ILE A 1 29 ? -5.715  -4.456  -10.741 1.00 75.62 29 A 1 
ATOM   252 C CB  . ILE A 1 29 ? -2.635  -4.841  -10.641 1.00 73.96 29 A 1 
ATOM   253 C CG1 . ILE A 1 29 ? -1.219  -4.253  -10.859 1.00 69.30 29 A 1 
ATOM   254 C CG2 . ILE A 1 29 ? -2.568  -6.368  -10.461 1.00 67.94 29 A 1 
ATOM   255 C CD1 . ILE A 1 29 ? -0.280  -4.417  -9.655  1.00 65.11 29 A 1 
ATOM   256 N N   . SER A 1 30 ? -5.416  -6.002  -12.330 1.00 77.09 30 A 1 
ATOM   257 C CA  . SER A 1 30 ? -6.727  -6.624  -12.147 1.00 77.45 30 A 1 
ATOM   258 C C   . SER A 1 30 ? -6.628  -7.744  -11.121 1.00 78.16 30 A 1 
ATOM   259 O O   . SER A 1 30 ? -5.848  -8.682  -11.280 1.00 76.60 30 A 1 
ATOM   260 C CB  . SER A 1 30 ? -7.266  -7.150  -13.476 1.00 76.41 30 A 1 
ATOM   261 O OG  . SER A 1 30 ? -7.423  -6.079  -14.391 1.00 67.81 30 A 1 
ATOM   262 N N   . CYS A 1 31 ? -7.421  -7.670  -10.064 1.00 76.56 31 A 1 
ATOM   263 C CA  . CYS A 1 31 ? -7.562  -8.763  -9.111  1.00 77.11 31 A 1 
ATOM   264 C C   . CYS A 1 31 ? -8.356  -9.919  -9.734  1.00 77.80 31 A 1 
ATOM   265 O O   . CYS A 1 31 ? -9.270  -9.700  -10.524 1.00 78.09 31 A 1 
ATOM   266 C CB  . CYS A 1 31 ? -8.224  -8.223  -7.838  1.00 77.23 31 A 1 
ATOM   267 S SG  . CYS A 1 31 ? -8.383  -9.531  -6.586  1.00 75.32 31 A 1 
ATOM   268 N N   . ALA A 1 32 ? -8.091  -11.151 -9.292  1.00 79.73 32 A 1 
ATOM   269 C CA  . ALA A 1 32 ? -8.865  -12.332 -9.679  1.00 79.43 32 A 1 
ATOM   270 C C   . ALA A 1 32 ? -10.378 -12.205 -9.400  1.00 80.51 32 A 1 
ATOM   271 O O   . ALA A 1 32 ? -11.177 -12.843 -10.074 1.00 78.20 32 A 1 
ATOM   272 C CB  . ALA A 1 32 ? -8.272  -13.537 -8.941  1.00 78.63 32 A 1 
ATOM   273 N N   . CYS A 1 33 ? -10.794 -11.355 -8.446  1.00 80.93 33 A 1 
ATOM   274 C CA  . CYS A 1 33 ? -12.210 -11.062 -8.190  1.00 80.71 33 A 1 
ATOM   275 C C   . CYS A 1 33 ? -12.828 -10.003 -9.123  1.00 81.37 33 A 1 
ATOM   276 O O   . CYS A 1 33 ? -13.981 -9.632  -8.927  1.00 79.61 33 A 1 
ATOM   277 C CB  . CYS A 1 33 ? -12.399 -10.684 -6.717  1.00 79.26 33 A 1 
ATOM   278 S SG  . CYS A 1 33 ? -11.690 -9.059  -6.297  1.00 75.22 33 A 1 
ATOM   279 N N   . GLY A 1 34 ? -12.066 -9.477  -10.084 1.00 82.30 34 A 1 
ATOM   280 C CA  . GLY A 1 34 ? -12.501 -8.426  -11.008 1.00 81.56 34 A 1 
ATOM   281 C C   . GLY A 1 34 ? -12.247 -6.996  -10.524 1.00 82.51 34 A 1 
ATOM   282 O O   . GLY A 1 34 ? -12.443 -6.057  -11.291 1.00 80.32 34 A 1 
ATOM   283 N N   . ASN A 1 35 ? -11.769 -6.798  -9.288  1.00 79.29 35 A 1 
ATOM   284 C CA  . ASN A 1 35 ? -11.423 -5.469  -8.792  1.00 79.38 35 A 1 
ATOM   285 C C   . ASN A 1 35 ? -10.143 -4.945  -9.465  1.00 80.04 35 A 1 
ATOM   286 O O   . ASN A 1 35 ? -9.159  -5.673  -9.575  1.00 78.25 35 A 1 
ATOM   287 C CB  . ASN A 1 35 ? -11.283 -5.509  -7.262  1.00 77.07 35 A 1 
ATOM   288 C CG  . ASN A 1 35 ? -11.144 -4.121  -6.660  1.00 71.37 35 A 1 
ATOM   289 O OD1 . ASN A 1 35 ? -11.585 -3.130  -7.211  1.00 64.07 35 A 1 
ATOM   290 N ND2 . ASN A 1 35 ? -10.546 -4.000  -5.499  1.00 65.19 35 A 1 
ATOM   291 N N   . VAL A 1 36 ? -10.133 -3.668  -9.868  1.00 78.50 36 A 1 
ATOM   292 C CA  . VAL A 1 36 ? -8.960  -3.012  -10.456 1.00 78.72 36 A 1 
ATOM   293 C C   . VAL A 1 36 ? -8.245  -2.205  -9.379  1.00 78.92 36 A 1 
ATOM   294 O O   . VAL A 1 36 ? -8.847  -1.372  -8.706  1.00 77.65 36 A 1 
ATOM   295 C CB  . VAL A 1 36 ? -9.334  -2.145  -11.671 1.00 78.18 36 A 1 
ATOM   296 C CG1 . VAL A 1 36 ? -8.085  -1.511  -12.301 1.00 74.51 36 A 1 
ATOM   297 C CG2 . VAL A 1 36 ? -10.025 -2.987  -12.753 1.00 75.23 36 A 1 
ATOM   298 N N   . ILE A 1 37 ? -6.947  -2.456  -9.216  1.00 75.91 37 A 1 
ATOM   299 C CA  . ILE A 1 37 ? -6.080  -1.800  -8.243  1.00 74.79 37 A 1 
ATOM   300 C C   . ILE A 1 37 ? -5.128  -0.882  -9.002  1.00 75.54 37 A 1 
ATOM   301 O O   . ILE A 1 37 ? -4.375  -1.333  -9.863  1.00 75.42 37 A 1 
ATOM   302 C CB  . ILE A 1 37 ? -5.311  -2.841  -7.397  1.00 73.41 37 A 1 
ATOM   303 C CG1 . ILE A 1 37 ? -6.269  -3.865  -6.738  1.00 67.96 37 A 1 
ATOM   304 C CG2 . ILE A 1 37 ? -4.468  -2.123  -6.324  1.00 66.05 37 A 1 
ATOM   305 C CD1 . ILE A 1 37 ? -5.537  -5.057  -6.116  1.00 62.80 37 A 1 
ATOM   306 N N   . GLU A 1 38 ? -5.124  0.395   -8.655  1.00 75.54 38 A 1 
ATOM   307 C CA  . GLU A 1 38 ? -4.134  1.351   -9.147  1.00 75.45 38 A 1 
ATOM   308 C C   . GLU A 1 38 ? -3.015  1.490   -8.110  1.00 74.73 38 A 1 
ATOM   309 O O   . GLU A 1 38 ? -3.255  1.824   -6.951  1.00 73.76 38 A 1 
ATOM   310 C CB  . GLU A 1 38 ? -4.782  2.701   -9.488  1.00 76.28 38 A 1 
ATOM   311 C CG  . GLU A 1 38 ? -5.869  2.552   -10.569 1.00 70.99 38 A 1 
ATOM   312 C CD  . GLU A 1 38 ? -6.366  3.878   -11.154 1.00 69.53 38 A 1 
ATOM   313 O OE1 . GLU A 1 38 ? -7.031  3.816   -12.226 1.00 65.83 38 A 1 
ATOM   314 O OE2 . GLU A 1 38 ? -6.048  4.946   -10.596 1.00 65.66 38 A 1 
ATOM   315 N N   . THR A 1 39 ? -1.780  1.187   -8.502  1.00 74.73 39 A 1 
ATOM   316 C CA  . THR A 1 39 ? -0.620  1.248   -7.607  1.00 73.46 39 A 1 
ATOM   317 C C   . THR A 1 39 ? 0.641   1.635   -8.367  1.00 74.36 39 A 1 
ATOM   318 O O   . THR A 1 39 ? 0.678   1.606   -9.595  1.00 73.83 39 A 1 
ATOM   319 C CB  . THR A 1 39 ? -0.445  -0.082  -6.852  1.00 71.61 39 A 1 
ATOM   320 O OG1 . THR A 1 39 ? 0.495   0.085   -5.812  1.00 65.03 39 A 1 
ATOM   321 C CG2 . THR A 1 39 ? 0.029   -1.248  -7.721  1.00 63.90 39 A 1 
ATOM   322 N N   . ARG A 1 40 ? 1.707   2.008   -7.643  1.00 69.90 40 A 1 
ATOM   323 C CA  . ARG A 1 40 ? 3.040   2.215   -8.217  1.00 70.11 40 A 1 
ATOM   324 C C   . ARG A 1 40 ? 3.847   0.927   -8.108  1.00 71.50 40 A 1 
ATOM   325 O O   . ARG A 1 40 ? 3.976   0.370   -7.022  1.00 69.85 40 A 1 
ATOM   326 C CB  . ARG A 1 40 ? 3.758   3.387   -7.534  1.00 68.89 40 A 1 
ATOM   327 C CG  . ARG A 1 40 ? 3.169   4.731   -7.972  1.00 64.86 40 A 1 
ATOM   328 C CD  . ARG A 1 40 ? 3.905   5.887   -7.298  1.00 63.57 40 A 1 
ATOM   329 N NE  . ARG A 1 40 ? 3.498   7.183   -7.882  1.00 59.77 40 A 1 
ATOM   330 C CZ  . ARG A 1 40 ? 4.145   7.861   -8.822  1.00 56.00 40 A 1 
ATOM   331 N NH1 . ARG A 1 40 ? 5.277   7.462   -9.331  1.00 52.70 40 A 1 
ATOM   332 N NH2 . ARG A 1 40 ? 3.653   8.974   -9.272  1.00 49.55 40 A 1 
ATOM   333 N N   . SER A 1 41 ? 4.414   0.477   -9.212  1.00 71.69 41 A 1 
ATOM   334 C CA  . SER A 1 41 ? 5.243   -0.726  -9.263  1.00 72.23 41 A 1 
ATOM   335 C C   . SER A 1 41 ? 6.374   -0.574  -10.274 1.00 73.83 41 A 1 
ATOM   336 O O   . SER A 1 41 ? 6.273   0.200   -11.225 1.00 72.99 41 A 1 
ATOM   337 C CB  . SER A 1 41 ? 4.372   -1.942  -9.603  1.00 70.40 41 A 1 
ATOM   338 O OG  . SER A 1 41 ? 5.139   -3.130  -9.512  1.00 64.06 41 A 1 
ATOM   339 N N   . THR A 1 42 ? 7.459   -1.308  -10.068 1.00 72.55 42 A 1 
ATOM   340 C CA  . THR A 1 42 ? 8.514   -1.525  -11.074 1.00 72.13 42 A 1 
ATOM   341 C C   . THR A 1 42 ? 8.176   -2.667  -12.029 1.00 72.34 42 A 1 
ATOM   342 O O   . THR A 1 42 ? 8.781   -2.769  -13.096 1.00 70.40 42 A 1 
ATOM   343 C CB  . THR A 1 42 ? 9.858   -1.840  -10.404 1.00 70.93 42 A 1 
ATOM   344 O OG1 . THR A 1 42 ? 9.710   -2.890  -9.467  1.00 66.07 42 A 1 
ATOM   345 C CG2 . THR A 1 42 ? 10.419  -0.637  -9.654  1.00 64.70 42 A 1 
HETATM 346 N N   . UNK A 1 43 ? 7.219   -3.581  -11.631 1.00 70.82 43 A 1 
HETATM 347 C CA  . UNK A 1 43 ? 6.690   -4.649  -12.474 1.00 69.11 43 A 1 
HETATM 348 C C   . UNK A 1 43 ? 5.757   -4.047  -13.523 1.00 70.36 43 A 1 
HETATM 349 O O   . UNK A 1 43 ? 4.822   -3.328  -13.177 1.00 67.38 43 A 1 
ATOM   350 N N   . ARG A 1 44 ? 6.023   -4.304  -14.814 1.00 68.64 44 A 1 
ATOM   351 C CA  . ARG A 1 44 ? 5.174   -3.955  -15.954 1.00 68.46 44 A 1 
ATOM   352 C C   . ARG A 1 44 ? 4.347   -5.172  -16.362 1.00 68.58 44 A 1 
ATOM   353 O O   . ARG A 1 44 ? 4.733   -6.310  -16.082 1.00 63.99 44 A 1 
ATOM   354 C CB  . ARG A 1 44 ? 6.035   -3.400  -17.103 1.00 65.89 44 A 1 
ATOM   355 C CG  . ARG A 1 44 ? 6.720   -2.073  -16.711 1.00 60.90 44 A 1 
ATOM   356 C CD  . ARG A 1 44 ? 7.537   -1.506  -17.870 1.00 58.75 44 A 1 
ATOM   357 N NE  . ARG A 1 44 ? 8.072   -0.160  -17.552 1.00 55.09 44 A 1 
ATOM   358 C CZ  . ARG A 1 44 ? 8.943   0.534   -18.258 1.00 48.63 44 A 1 
ATOM   359 N NH1 . ARG A 1 44 ? 9.503   0.047   -19.329 1.00 47.05 44 A 1 
ATOM   360 N NH2 . ARG A 1 44 ? 9.256   1.747   -17.896 1.00 43.99 44 A 1 
ATOM   361 N N   . ASP A 1 45 ? 3.201   -4.920  -16.981 1.00 64.56 45 A 1 
ATOM   362 C CA  . ASP A 1 45 ? 2.330   -5.952  -17.564 1.00 65.30 45 A 1 
ATOM   363 C C   . ASP A 1 45 ? 1.763   -6.986  -16.575 1.00 66.46 45 A 1 
ATOM   364 O O   . ASP A 1 45 ? 1.398   -8.103  -16.957 1.00 63.44 45 A 1 
ATOM   365 C CB  . ASP A 1 45 ? 3.001   -6.578  -18.798 1.00 62.52 45 A 1 
ATOM   366 C CG  . ASP A 1 45 ? 3.451   -5.502  -19.785 1.00 56.78 45 A 1 
ATOM   367 O OD1 . ASP A 1 45 ? 2.602   -4.634  -20.104 1.00 52.06 45 A 1 
ATOM   368 O OD2 . ASP A 1 45 ? 4.637   -5.535  -20.173 1.00 51.65 45 A 1 
ATOM   369 N N   . ILE A 1 46 ? 1.625   -6.617  -15.292 1.00 67.72 46 A 1 
ATOM   370 C CA  . ILE A 1 46 ? 0.941   -7.463  -14.307 1.00 67.01 46 A 1 
ATOM   371 C C   . ILE A 1 46 ? -0.561  -7.420  -14.604 1.00 67.53 46 A 1 
ATOM   372 O O   . ILE A 1 46 ? -1.237  -6.420  -14.352 1.00 65.07 46 A 1 
ATOM   373 C CB  . ILE A 1 46 ? 1.253   -7.052  -12.852 1.00 64.88 46 A 1 
ATOM   374 C CG1 . ILE A 1 46 ? 2.778   -7.007  -12.589 1.00 59.46 46 A 1 
ATOM   375 C CG2 . ILE A 1 46 ? 0.576   -8.051  -11.891 1.00 58.31 46 A 1 
ATOM   376 C CD1 . ILE A 1 46 ? 3.153   -6.519  -11.183 1.00 55.66 46 A 1 
ATOM   377 N N   . LYS A 1 47 ? -1.085  -8.523  -15.137 1.00 63.85 47 A 1 
ATOM   378 C CA  . LYS A 1 47 ? -2.502  -8.613  -15.521 1.00 64.26 47 A 1 
ATOM   379 C C   . LYS A 1 47 ? -3.403  -9.032  -14.366 1.00 63.82 47 A 1 
ATOM   380 O O   . LYS A 1 47 ? -4.509  -8.522  -14.266 1.00 61.21 47 A 1 
ATOM   381 C CB  . LYS A 1 47 ? -2.667  -9.566  -16.714 1.00 62.08 47 A 1 
ATOM   382 C CG  . LYS A 1 47 ? -1.989  -9.009  -17.973 1.00 57.02 47 A 1 
ATOM   383 C CD  . LYS A 1 47 ? -2.247  -9.906  -19.186 1.00 53.86 47 A 1 
ATOM   384 C CE  . LYS A 1 47 ? -1.537  -9.313  -20.407 1.00 49.61 47 A 1 
ATOM   385 N NZ  . LYS A 1 47 ? -1.737  -10.131 -21.625 1.00 44.12 47 A 1 
ATOM   386 N N   . ILE A 1 48 ? -2.945  -9.958  -13.534 1.00 65.54 48 A 1 
ATOM   387 C CA  . ILE A 1 48 ? -3.749  -10.566 -12.472 1.00 65.34 48 A 1 
ATOM   388 C C   . ILE A 1 48 ? -2.941  -10.603 -11.177 1.00 67.73 48 A 1 
ATOM   389 O O   . ILE A 1 48 ? -1.801  -11.056 -11.167 1.00 64.43 48 A 1 
ATOM   390 C CB  . ILE A 1 48 ? -4.254  -11.976 -12.872 1.00 60.63 48 A 1 
ATOM   391 C CG1 . ILE A 1 48 ? -5.063  -11.928 -14.195 1.00 54.22 48 A 1 
ATOM   392 C CG2 . ILE A 1 48 ? -5.115  -12.573 -11.747 1.00 53.42 48 A 1 
ATOM   393 C CD1 . ILE A 1 48 ? -5.520  -13.298 -14.708 1.00 49.51 48 A 1 
ATOM   394 N N   . GLU A 1 49 ? -3.572  -10.163 -10.088 1.00 66.83 49 A 1 
ATOM   395 C CA  . GLU A 1 49 ? -3.075  -10.258 -8.718  1.00 67.78 49 A 1 
ATOM   396 C C   . GLU A 1 49 ? -4.253  -10.528 -7.774  1.00 70.07 49 A 1 
ATOM   397 O O   . GLU A 1 49 ? -5.420  -10.452 -8.170  1.00 68.41 49 A 1 
ATOM   398 C CB  . GLU A 1 49 ? -2.311  -8.953  -8.386  1.00 63.95 49 A 1 
ATOM   399 C CG  . GLU A 1 49 ? -1.543  -8.961  -7.056  1.00 56.10 49 A 1 
ATOM   400 C CD  . GLU A 1 49 ? -0.623  -10.166 -6.934  1.00 52.96 49 A 1 
ATOM   401 O OE1 . GLU A 1 49 ? -1.042  -11.116 -6.223  1.00 49.34 49 A 1 
ATOM   402 O OE2 . GLU A 1 49 ? 0.438   -10.175 -7.576  1.00 48.20 49 A 1 
ATOM   403 N N   . ILE A 1 50 ? -3.993  -10.838 -6.516  1.00 68.90 50 A 1 
ATOM   404 C CA  . ILE A 1 50 ? -5.026  -10.919 -5.479  1.00 70.82 50 A 1 
ATOM   405 C C   . ILE A 1 50 ? -5.026  -9.651  -4.623  1.00 70.89 50 A 1 
ATOM   406 O O   . ILE A 1 50 ? -4.005  -9.234  -4.074  1.00 69.50 50 A 1 
ATOM   407 C CB  . ILE A 1 50 ? -4.917  -12.220 -4.652  1.00 70.54 50 A 1 
ATOM   408 C CG1 . ILE A 1 50 ? -3.498  -12.445 -4.092  1.00 66.61 50 A 1 
ATOM   409 C CG2 . ILE A 1 50 ? -5.390  -13.402 -5.512  1.00 65.21 50 A 1 
ATOM   410 C CD1 . ILE A 1 50 ? -3.412  -13.622 -3.113  1.00 62.05 50 A 1 
ATOM   411 N N   . CYS A 1 51 ? -6.184  -9.017  -4.492  1.00 72.41 51 A 1 
ATOM   412 C CA  . CYS A 1 51 ? -6.322  -7.853  -3.618  1.00 73.12 51 A 1 
ATOM   413 C C   . CYS A 1 51 ? -6.334  -8.263  -2.137  1.00 73.81 51 A 1 
ATOM   414 O O   . CYS A 1 51 ? -6.586  -9.419  -1.786  1.00 73.11 51 A 1 
ATOM   415 C CB  . CYS A 1 51 ? -7.552  -7.027  -4.025  1.00 72.58 51 A 1 
ATOM   416 S SG  . CYS A 1 51 ? -9.116  -7.835  -3.567  1.00 70.30 51 A 1 
ATOM   417 N N   . SER A 1 52 ? -6.109  -7.297  -1.247  1.00 71.68 52 A 1 
ATOM   418 C CA  . SER A 1 52 ? -6.112  -7.513  0.205   1.00 71.27 52 A 1 
ATOM   419 C C   . SER A 1 52 ? -7.423  -8.095  0.740   1.00 72.27 52 A 1 
ATOM   420 O O   . SER A 1 52 ? -7.393  -8.850  1.709   1.00 70.75 52 A 1 
ATOM   421 C CB  . SER A 1 52 ? -5.813  -6.192  0.922   1.00 68.24 52 A 1 
ATOM   422 O OG  . SER A 1 52 ? -6.713  -5.183  0.502   1.00 60.65 52 A 1 
ATOM   423 N N   . ALA A 1 53 ? -8.559  -7.796  0.105   1.00 73.91 53 A 1 
ATOM   424 C CA  . ALA A 1 53 ? -9.854  -8.363  0.475   1.00 74.45 53 A 1 
ATOM   425 C C   . ALA A 1 53 ? -9.982  -9.847  0.082   1.00 76.12 53 A 1 
ATOM   426 O O   . ALA A 1 53 ? -10.578 -10.628 0.818   1.00 74.00 53 A 1 
ATOM   427 C CB  . ALA A 1 53 ? -10.954 -7.518  -0.173  1.00 72.87 53 A 1 
ATOM   428 N N   . CYS A 1 54 ? -9.388  -10.254 -1.045  1.00 71.96 54 A 1 
ATOM   429 C CA  . CYS A 1 54 ? -9.444  -11.636 -1.531  1.00 73.52 54 A 1 
ATOM   430 C C   . CYS A 1 54 ? -8.359  -12.530 -0.926  1.00 73.78 54 A 1 
ATOM   431 O O   . CYS A 1 54 ? -8.551  -13.741 -0.824  1.00 73.38 54 A 1 
ATOM   432 C CB  . CYS A 1 54 ? -9.342  -11.620 -3.058  1.00 73.48 54 A 1 
ATOM   433 S SG  . CYS A 1 54 ? -10.764 -10.722 -3.741  1.00 71.26 54 A 1 
ATOM   434 N N   . HIS A 1 55 ? -7.232  -11.952 -0.496  1.00 74.05 55 A 1 
ATOM   435 C CA  . HIS A 1 55 ? -6.092  -12.686 0.053   1.00 74.47 55 A 1 
ATOM   436 C C   . HIS A 1 55 ? -6.445  -13.653 1.209   1.00 74.66 55 A 1 
ATOM   437 O O   . HIS A 1 55 ? -5.972  -14.791 1.176   1.00 74.08 55 A 1 
ATOM   438 C CB  . HIS A 1 55 ? -4.997  -11.682 0.436   1.00 73.66 55 A 1 
ATOM   439 C CG  . HIS A 1 55 ? -3.760  -12.327 0.992   1.00 70.02 55 A 1 
ATOM   440 N ND1 . HIS A 1 55 ? -3.591  -12.788 2.271   1.00 61.79 55 A 1 
ATOM   441 C CD2 . HIS A 1 55 ? -2.587  -12.572 0.326   1.00 61.68 55 A 1 
ATOM   442 C CE1 . HIS A 1 55 ? -2.352  -13.301 2.373   1.00 60.69 55 A 1 
ATOM   443 N NE2 . HIS A 1 55 ? -1.700  -13.185 1.211   1.00 60.59 55 A 1 
ATOM   444 N N   . PRO A 1 56 ? -7.288  -13.291 2.209   1.00 72.68 56 A 1 
ATOM   445 C CA  . PRO A 1 56 ? -7.687  -14.222 3.268   1.00 71.94 56 A 1 
ATOM   446 C C   . PRO A 1 56 ? -8.437  -15.453 2.745   1.00 72.60 56 A 1 
ATOM   447 O O   . PRO A 1 56 ? -8.195  -16.556 3.221   1.00 71.24 56 A 1 
ATOM   448 C CB  . PRO A 1 56 ? -8.572  -13.412 4.222   1.00 69.51 56 A 1 
ATOM   449 C CG  . PRO A 1 56 ? -8.137  -11.973 3.986   1.00 66.94 56 A 1 
ATOM   450 C CD  . PRO A 1 56 ? -7.814  -11.966 2.496   1.00 68.94 56 A 1 
ATOM   451 N N   . PHE A 1 57 ? -9.294  -15.289 1.747   1.00 73.02 57 A 1 
ATOM   452 C CA  . PHE A 1 57 ? -10.050 -16.385 1.137   1.00 73.42 57 A 1 
ATOM   453 C C   . PHE A 1 57 ? -9.155  -17.299 0.302   1.00 73.69 57 A 1 
ATOM   454 O O   . PHE A 1 57 ? -9.325  -18.512 0.321   1.00 72.21 57 A 1 
ATOM   455 C CB  . PHE A 1 57 ? -11.182 -15.816 0.277   1.00 72.84 57 A 1 
ATOM   456 C CG  . PHE A 1 57 ? -12.186 -14.993 1.058   1.00 68.42 57 A 1 
ATOM   457 C CD1 . PHE A 1 57 ? -13.181 -15.635 1.816   1.00 63.21 57 A 1 
ATOM   458 C CD2 . PHE A 1 57 ? -12.121 -13.591 1.036   1.00 63.38 57 A 1 
ATOM   459 C CE1 . PHE A 1 57 ? -14.110 -14.874 2.545   1.00 59.41 57 A 1 
ATOM   460 C CE2 . PHE A 1 57 ? -13.047 -12.828 1.769   1.00 59.85 57 A 1 
ATOM   461 C CZ  . PHE A 1 57 ? -14.045 -13.472 2.522   1.00 60.18 57 A 1 
ATOM   462 N N   . PHE A 1 58 ? -8.159  -16.722 -0.392  1.00 73.17 58 A 1 
ATOM   463 C CA  . PHE A 1 58 ? -7.204  -17.484 -1.190  1.00 73.42 58 A 1 
ATOM   464 C C   . PHE A 1 58 ? -6.230  -18.294 -0.323  1.00 72.99 58 A 1 
ATOM   465 O O   . PHE A 1 58 ? -5.945  -19.452 -0.606  1.00 72.17 58 A 1 
ATOM   466 C CB  . PHE A 1 58 ? -6.449  -16.510 -2.105  1.00 71.90 58 A 1 
ATOM   467 C CG  . PHE A 1 58 ? -5.477  -17.204 -3.030  1.00 66.16 58 A 1 
ATOM   468 C CD1 . PHE A 1 58 ? -4.106  -17.246 -2.721  1.00 61.28 58 A 1 
ATOM   469 C CD2 . PHE A 1 58 ? -5.953  -17.851 -4.184  1.00 59.82 58 A 1 
ATOM   470 C CE1 . PHE A 1 58 ? -3.214  -17.922 -3.569  1.00 56.45 58 A 1 
ATOM   471 C CE2 . PHE A 1 58 ? -5.063  -18.530 -5.029  1.00 56.03 58 A 1 
ATOM   472 C CZ  . PHE A 1 58 ? -3.691  -18.564 -4.724  1.00 54.76 58 A 1 
ATOM   473 N N   . THR A 1 59 ? -5.726  -17.700 0.762   1.00 74.62 59 A 1 
ATOM   474 C CA  . THR A 1 59 ? -4.723  -18.344 1.629   1.00 74.67 59 A 1 
ATOM   475 C C   . THR A 1 59 ? -5.327  -19.198 2.742   1.00 73.42 59 A 1 
ATOM   476 O O   . THR A 1 59 ? -4.595  -19.952 3.387   1.00 70.71 59 A 1 
ATOM   477 C CB  . THR A 1 59 ? -3.774  -17.313 2.251   1.00 73.25 59 A 1 
ATOM   478 O OG1 . THR A 1 59 ? -4.470  -16.380 3.034   1.00 69.43 59 A 1 
ATOM   479 C CG2 . THR A 1 59 ? -2.976  -16.550 1.195   1.00 67.49 59 A 1 
ATOM   480 N N   . GLY A 1 60 ? -6.610  -19.030 3.045   1.00 74.72 60 A 1 
ATOM   481 C CA  . GLY A 1 60 ? -7.261  -19.622 4.221   1.00 73.60 60 A 1 
ATOM   482 C C   . GLY A 1 60 ? -6.725  -19.108 5.564   1.00 72.46 60 A 1 
ATOM   483 O O   . GLY A 1 60 ? -7.069  -19.642 6.617   1.00 70.38 60 A 1 
ATOM   484 N N   . LYS A 1 61 ? -5.843  -18.095 5.556   1.00 68.14 61 A 1 
ATOM   485 C CA  . LYS A 1 61 ? -5.154  -17.574 6.744   1.00 66.94 61 A 1 
ATOM   486 C C   . LYS A 1 61 ? -5.529  -16.116 6.970   1.00 63.37 61 A 1 
ATOM   487 O O   . LYS A 1 61 ? -4.929  -15.206 6.394   1.00 60.42 61 A 1 
ATOM   488 C CB  . LYS A 1 61 ? -3.635  -17.756 6.608   1.00 66.55 61 A 1 
ATOM   489 C CG  . LYS A 1 61 ? -3.226  -19.234 6.667   1.00 62.04 61 A 1 
ATOM   490 C CD  . LYS A 1 61 ? -1.716  -19.397 6.453   1.00 60.50 61 A 1 
ATOM   491 C CE  . LYS A 1 61 ? -1.382  -20.890 6.410   1.00 55.44 61 A 1 
ATOM   492 N NZ  . LYS A 1 61 ? 0.053   -21.137 6.118   1.00 52.31 61 A 1 
ATOM   493 N N   . GLN A 1 62 ? -6.473  -15.886 7.878   1.00 56.82 62 A 1 
ATOM   494 C CA  . GLN A 1 62 ? -6.787  -14.548 8.372   1.00 56.13 62 A 1 
ATOM   495 C C   . GLN A 1 62 ? -6.217  -14.390 9.784   1.00 56.27 62 A 1 
ATOM   496 O O   . GLN A 1 62 ? -6.639  -15.070 10.717  1.00 54.29 62 A 1 
ATOM   497 C CB  . GLN A 1 62 ? -8.300  -14.310 8.283   1.00 54.41 62 A 1 
ATOM   498 C CG  . GLN A 1 62 ? -8.653  -12.827 8.479   1.00 50.21 62 A 1 
ATOM   499 C CD  . GLN A 1 62 ? -10.136 -12.548 8.233   1.00 45.99 62 A 1 
ATOM   500 O OE1 . GLN A 1 62 ? -10.947 -13.438 8.057   1.00 43.42 62 A 1 
ATOM   501 N NE2 . GLN A 1 62 ? -10.547 -11.299 8.205   1.00 41.28 62 A 1 
ATOM   502 N N   . LYS A 1 63 ? -5.235  -13.504 9.972   1.00 55.76 63 A 1 
ATOM   503 C CA  . LYS A 1 63 ? -4.780  -13.127 11.318  1.00 54.90 63 A 1 
ATOM   504 C C   . LYS A 1 63 ? -5.822  -12.199 11.939  1.00 54.20 63 A 1 
ATOM   505 O O   . LYS A 1 63 ? -5.797  -10.998 11.693  1.00 51.53 63 A 1 
ATOM   506 C CB  . LYS A 1 63 ? -3.378  -12.490 11.299  1.00 51.95 63 A 1 
ATOM   507 C CG  . LYS A 1 63 ? -2.273  -13.554 11.308  1.00 47.53 63 A 1 
ATOM   508 C CD  . LYS A 1 63 ? -0.886  -12.919 11.481  1.00 45.66 63 A 1 
ATOM   509 C CE  . LYS A 1 63 ? 0.168   -14.024 11.589  1.00 41.06 63 A 1 
ATOM   510 N NZ  . LYS A 1 63 ? 1.532   -13.508 11.826  1.00 38.75 63 A 1 
ATOM   511 N N   . LEU A 1 64 ? -6.713  -12.770 12.752  1.00 48.37 64 A 1 
ATOM   512 C CA  . LEU A 1 64 ? -7.731  -12.026 13.511  1.00 48.17 64 A 1 
ATOM   513 C C   . LEU A 1 64 ? -7.154  -11.300 14.736  1.00 48.28 64 A 1 
ATOM   514 O O   . LEU A 1 64 ? -7.752  -10.352 15.230  1.00 46.33 64 A 1 
ATOM   515 C CB  . LEU A 1 64 ? -8.848  -13.000 13.930  1.00 45.50 64 A 1 
ATOM   516 C CG  . LEU A 1 64 ? -9.679  -13.559 12.757  1.00 41.44 64 A 1 
ATOM   517 C CD1 . LEU A 1 64 ? -10.596 -14.674 13.257  1.00 38.52 64 A 1 
ATOM   518 C CD2 . LEU A 1 64 ? -10.544 -12.479 12.110  1.00 38.36 64 A 1 
ATOM   519 N N   . VAL A 1 65 ? -5.973  -11.714 15.202  1.00 47.32 65 A 1 
ATOM   520 C CA  . VAL A 1 65 ? -5.307  -11.170 16.391  1.00 48.03 65 A 1 
ATOM   521 C C   . VAL A 1 65 ? -4.053  -10.413 15.959  1.00 49.51 65 A 1 
ATOM   522 O O   . VAL A 1 65 ? -3.261  -10.928 15.171  1.00 46.80 65 A 1 
ATOM   523 C CB  . VAL A 1 65 ? -4.993  -12.266 17.445  1.00 44.75 65 A 1 
ATOM   524 C CG1 . VAL A 1 65 ? -5.597  -11.891 18.793  1.00 39.15 65 A 1 
ATOM   525 C CG2 . VAL A 1 65 ? -5.508  -13.677 17.082  1.00 39.25 65 A 1 
ATOM   526 N N   . ASP A 1 66 ? -3.861  -9.210  16.511  1.00 50.36 66 A 1 
ATOM   527 C CA  . ASP A 1 66 ? -2.673  -8.337  16.383  1.00 51.73 66 A 1 
ATOM   528 C C   . ASP A 1 66 ? -2.742  -7.228  15.308  1.00 52.55 66 A 1 
ATOM   529 O O   . ASP A 1 66 ? -1.727  -6.809  14.746  1.00 51.29 66 A 1 
ATOM   530 C CB  . ASP A 1 66 ? -1.359  -9.142  16.372  1.00 49.96 66 A 1 
ATOM   531 C CG  . ASP A 1 66 ? -0.098  -8.314  16.650  1.00 45.28 66 A 1 
ATOM   532 O OD1 . ASP A 1 66 ? -0.187  -7.311  17.384  1.00 43.46 66 A 1 
ATOM   533 O OD2 . ASP A 1 66 ? 0.983   -8.669  16.114  1.00 42.67 66 A 1 
ATOM   534 N N   . THR A 1 67 ? -3.919  -6.670  15.048  1.00 54.76 67 A 1 
ATOM   535 C CA  . THR A 1 67 ? -3.991  -5.338  14.416  1.00 54.82 67 A 1 
ATOM   536 C C   . THR A 1 67 ? -3.690  -4.224  15.418  1.00 55.48 67 A 1 
ATOM   537 O O   . THR A 1 67 ? -2.887  -3.348  15.108  1.00 53.07 67 A 1 
ATOM   538 C CB  . THR A 1 67 ? -5.349  -5.091  13.731  1.00 52.20 67 A 1 
ATOM   539 O OG1 . THR A 1 67 ? -6.390  -5.606  14.528  1.00 47.64 67 A 1 
ATOM   540 C CG2 . THR A 1 67 ? -5.421  -5.795  12.377  1.00 46.92 67 A 1 
ATOM   541 N N   . ALA A 1 68 ? -4.218  -4.295  16.640  1.00 60.64 68 A 1 
ATOM   542 C CA  . ALA A 1 68 ? -4.005  -3.285  17.681  1.00 61.44 68 A 1 
ATOM   543 C C   . ALA A 1 68 ? -2.526  -3.167  18.090  1.00 62.70 68 A 1 
ATOM   544 O O   . ALA A 1 68 ? -1.946  -2.088  17.999  1.00 60.05 68 A 1 
ATOM   545 C CB  . ALA A 1 68 ? -4.910  -3.614  18.874  1.00 59.53 68 A 1 
ATOM   546 N N   . GLY A 1 69 ? -1.861  -4.288  18.417  1.00 65.68 69 A 1 
ATOM   547 C CA  . GLY A 1 69 ? -0.448  -4.265  18.822  1.00 68.22 69 A 1 
ATOM   548 C C   . GLY A 1 69 ? 0.526   -3.889  17.702  1.00 71.00 69 A 1 
ATOM   549 O O   . GLY A 1 69 ? 1.619   -3.378  17.961  1.00 69.94 69 A 1 
ATOM   550 N N   . ARG A 1 70 ? 0.175   -4.102  16.432  1.00 63.80 70 A 1 
ATOM   551 C CA  . ARG A 1 70 ? 0.969   -3.604  15.294  1.00 65.74 70 A 1 
ATOM   552 C C   . ARG A 1 70 ? 0.800   -2.107  15.096  1.00 67.07 70 A 1 
ATOM   553 O O   . ARG A 1 70 ? 1.800   -1.420  14.894  1.00 67.61 70 A 1 
ATOM   554 C CB  . ARG A 1 70 ? 0.610   -4.325  13.993  1.00 63.30 70 A 1 
ATOM   555 C CG  . ARG A 1 70 ? 1.146   -5.753  13.993  1.00 57.68 70 A 1 
ATOM   556 C CD  . ARG A 1 70 ? 0.701   -6.427  12.698  1.00 56.37 70 A 1 
ATOM   557 N NE  . ARG A 1 70 ? 0.822   -7.883  12.824  1.00 52.87 70 A 1 
ATOM   558 C CZ  . ARG A 1 70 ? 0.625   -8.756  11.867  1.00 48.12 70 A 1 
ATOM   559 N NH1 . ARG A 1 70 ? 0.430   -8.403  10.621  1.00 45.65 70 A 1 
ATOM   560 N NH2 . ARG A 1 70 ? 0.597   -10.010 12.173  1.00 43.83 70 A 1 
ATOM   561 N N   . ILE A 1 71 ? -0.439  -1.616  15.182  1.00 61.83 71 A 1 
ATOM   562 C CA  . ILE A 1 71 ? -0.739  -0.186  15.083  1.00 63.85 71 A 1 
ATOM   563 C C   . ILE A 1 71 ? -0.062  0.566   16.229  1.00 66.36 71 A 1 
ATOM   564 O O   . ILE A 1 71 ? 0.607   1.566   15.983  1.00 66.35 71 A 1 
ATOM   565 C CB  . ILE A 1 71 ? -2.268  0.043   15.048  1.00 62.09 71 A 1 
ATOM   566 C CG1 . ILE A 1 71 ? -2.849  -0.506  13.718  1.00 58.01 71 A 1 
ATOM   567 C CG2 . ILE A 1 71 ? -2.607  1.537   15.193  1.00 56.16 71 A 1 
ATOM   568 C CD1 . ILE A 1 71 ? -4.380  -0.632  13.728  1.00 53.67 71 A 1 
ATOM   569 N N   . GLU A 1 72 ? -0.143  0.058   17.458  1.00 66.72 72 A 1 
ATOM   570 C CA  . GLU A 1 72 ? 0.504   0.662   18.622  1.00 69.81 72 A 1 
ATOM   571 C C   . GLU A 1 72 ? 2.031   0.716   18.470  1.00 71.58 72 A 1 
ATOM   572 O O   . GLU A 1 72 ? 2.644   1.775   18.626  1.00 72.36 72 A 1 
ATOM   573 C CB  . GLU A 1 72 ? 0.107   -0.131  19.870  1.00 68.75 72 A 1 
ATOM   574 C CG  . GLU A 1 72 ? 0.554   0.590   21.146  1.00 60.60 72 A 1 
ATOM   575 C CD  . GLU A 1 72 ? 0.331   -0.253  22.410  1.00 56.64 72 A 1 
ATOM   576 O OE1 . GLU A 1 72 ? 0.812   0.210   23.466  1.00 53.30 72 A 1 
ATOM   577 O OE2 . GLU A 1 72 ? -0.242  -1.359  22.296  1.00 51.42 72 A 1 
ATOM   578 N N   . ARG A 1 73 ? 2.671   -0.403  18.073  1.00 69.16 73 A 1 
ATOM   579 C CA  . ARG A 1 73 ? 4.121   -0.441  17.805  1.00 71.62 73 A 1 
ATOM   580 C C   . ARG A 1 73 ? 4.527   0.512   16.684  1.00 72.24 73 A 1 
ATOM   581 O O   . ARG A 1 73 ? 5.560   1.164   16.792  1.00 72.91 73 A 1 
ATOM   582 C CB  . ARG A 1 73 ? 4.564   -1.871  17.479  1.00 70.96 73 A 1 
ATOM   583 C CG  . ARG A 1 73 ? 4.679   -2.719  18.752  1.00 65.72 73 A 1 
ATOM   584 C CD  . ARG A 1 73 ? 5.152   -4.142  18.442  1.00 66.12 73 A 1 
ATOM   585 N NE  . ARG A 1 73 ? 4.091   -4.978  17.847  1.00 60.85 73 A 1 
ATOM   586 C CZ  . ARG A 1 73 ? 4.201   -6.264  17.536  1.00 56.74 73 A 1 
ATOM   587 N NH1 . ARG A 1 73 ? 5.331   -6.903  17.628  1.00 53.33 73 A 1 
ATOM   588 N NH2 . ARG A 1 73 ? 3.163   -6.942  17.127  1.00 50.90 73 A 1 
ATOM   589 N N   . PHE A 1 74 ? 3.721   0.603   15.636  1.00 65.76 74 A 1 
ATOM   590 C CA  . PHE A 1 74 ? 3.957   1.536   14.537  1.00 67.60 74 A 1 
ATOM   591 C C   . PHE A 1 74 ? 3.835   2.992   15.010  1.00 70.43 74 A 1 
ATOM   592 O O   . PHE A 1 74 ? 4.761   3.775   14.801  1.00 71.29 74 A 1 
ATOM   593 C CB  . PHE A 1 74 ? 2.992   1.214   13.393  1.00 65.82 74 A 1 
ATOM   594 C CG  . PHE A 1 74 ? 3.222   2.058   12.154  1.00 61.40 74 A 1 
ATOM   595 C CD1 . PHE A 1 74 ? 2.555   3.284   11.994  1.00 56.50 74 A 1 
ATOM   596 C CD2 . PHE A 1 74 ? 4.116   1.613   11.161  1.00 56.99 74 A 1 
ATOM   597 C CE1 . PHE A 1 74 ? 2.780   4.065   10.849  1.00 53.06 74 A 1 
ATOM   598 C CE2 . PHE A 1 74 ? 4.339   2.393   10.013  1.00 54.63 74 A 1 
ATOM   599 C CZ  . PHE A 1 74 ? 3.672   3.620   9.855   1.00 54.29 74 A 1 
ATOM   600 N N   . ARG A 1 75 ? 2.760   3.324   15.722  1.00 65.09 75 A 1 
ATOM   601 C CA  . ARG A 1 75 ? 2.546   4.660   16.306  1.00 67.53 75 A 1 
ATOM   602 C C   . ARG A 1 75 ? 3.691   5.050   17.238  1.00 68.75 75 A 1 
ATOM   603 O O   . ARG A 1 75 ? 4.251   6.131   17.088  1.00 70.40 75 A 1 
ATOM   604 C CB  . ARG A 1 75 ? 1.198   4.712   17.055  1.00 66.97 75 A 1 
ATOM   605 C CG  . ARG A 1 75 ? -0.019  4.772   16.114  1.00 64.51 75 A 1 
ATOM   606 C CD  . ARG A 1 75 ? -1.327  4.807   16.929  1.00 64.21 75 A 1 
ATOM   607 N NE  . ARG A 1 75 ? -2.531  4.983   16.084  1.00 60.12 75 A 1 
ATOM   608 C CZ  . ARG A 1 75 ? -3.759  5.237   16.525  1.00 55.17 75 A 1 
ATOM   609 N NH1 . ARG A 1 75 ? -4.077  5.232   17.784  1.00 52.83 75 A 1 
ATOM   610 N NH2 . ARG A 1 75 ? -4.720  5.532   15.703  1.00 50.85 75 A 1 
ATOM   611 N N   . LYS A 1 76 ? 4.128   4.141   18.118  1.00 73.71 76 A 1 
ATOM   612 C CA  . LYS A 1 76 ? 5.272   4.354   19.014  1.00 75.07 76 A 1 
ATOM   613 C C   . LYS A 1 76 ? 6.580   4.559   18.248  1.00 74.35 76 A 1 
ATOM   614 O O   . LYS A 1 76 ? 7.333   5.470   18.571  1.00 74.55 76 A 1 
ATOM   615 C CB  . LYS A 1 76 ? 5.353   3.183   20.003  1.00 75.55 76 A 1 
ATOM   616 C CG  . LYS A 1 76 ? 6.389   3.426   21.112  1.00 69.74 76 A 1 
ATOM   617 C CD  . LYS A 1 76 ? 6.338   2.295   22.151  1.00 69.01 76 A 1 
ATOM   618 C CE  . LYS A 1 76 ? 7.330   2.569   23.290  1.00 63.08 76 A 1 
ATOM   619 N NZ  . LYS A 1 76 ? 7.231   1.545   24.364  1.00 58.11 76 A 1 
ATOM   620 N N   . LYS A 1 77 ? 6.852   3.738   17.228  1.00 75.12 77 A 1 
ATOM   621 C CA  . LYS A 1 77 ? 8.077   3.831   16.415  1.00 75.00 77 A 1 
ATOM   622 C C   . LYS A 1 77 ? 8.190   5.155   15.660  1.00 73.56 77 A 1 
ATOM   623 O O   . LYS A 1 77 ? 9.289   5.689   15.546  1.00 72.51 77 A 1 
ATOM   624 C CB  . LYS A 1 77 ? 8.131   2.638   15.450  1.00 76.17 77 A 1 
ATOM   625 C CG  . LYS A 1 77 ? 9.417   2.636   14.609  1.00 70.84 77 A 1 
ATOM   626 C CD  . LYS A 1 77 ? 9.474   1.412   13.687  1.00 70.12 77 A 1 
ATOM   627 C CE  . LYS A 1 77 ? 10.757  1.482   12.856  1.00 64.51 77 A 1 
ATOM   628 N NZ  . LYS A 1 77 ? 10.827  0.401   11.842  1.00 59.26 77 A 1 
ATOM   629 N N   . TYR A 1 78 ? 7.070   5.670   15.154  1.00 71.66 78 A 1 
ATOM   630 C CA  . TYR A 1 78 ? 7.042   6.895   14.345  1.00 71.20 78 A 1 
ATOM   631 C C   . TYR A 1 78 ? 6.506   8.118   15.107  1.00 73.74 78 A 1 
ATOM   632 O O   . TYR A 1 78 ? 6.305   9.162   14.502  1.00 71.18 78 A 1 
ATOM   633 C CB  . TYR A 1 78 ? 6.300   6.611   13.033  1.00 69.94 78 A 1 
ATOM   634 C CG  . TYR A 1 78 ? 7.004   5.582   12.160  1.00 68.82 78 A 1 
ATOM   635 C CD1 . TYR A 1 78 ? 8.179   5.934   11.464  1.00 62.97 78 A 1 
ATOM   636 C CD2 . TYR A 1 78 ? 6.511   4.269   12.060  1.00 63.23 78 A 1 
ATOM   637 C CE1 . TYR A 1 78 ? 8.849   4.980   10.677  1.00 59.94 78 A 1 
ATOM   638 C CE2 . TYR A 1 78 ? 7.178   3.311   11.276  1.00 61.35 78 A 1 
ATOM   639 C CZ  . TYR A 1 78 ? 8.349   3.666   10.582  1.00 62.59 78 A 1 
ATOM   640 O OH  . TYR A 1 78 ? 9.000   2.738   9.824   1.00 62.11 78 A 1 
ATOM   641 N N   . ASN A 1 79 ? 6.306   7.998   16.431  1.00 74.66 79 A 1 
ATOM   642 C CA  . ASN A 1 79 ? 5.801   9.059   17.307  1.00 74.78 79 A 1 
ATOM   643 C C   . ASN A 1 79 ? 4.499   9.709   16.792  1.00 73.68 79 A 1 
ATOM   644 O O   . ASN A 1 79 ? 4.316   10.927  16.868  1.00 71.89 79 A 1 
ATOM   645 C CB  . ASN A 1 79 ? 6.942   10.054  17.596  1.00 74.18 79 A 1 
ATOM   646 C CG  . ASN A 1 79 ? 6.654   10.978  18.765  1.00 66.63 79 A 1 
ATOM   647 O OD1 . ASN A 1 79 ? 5.974   10.646  19.728  1.00 60.63 79 A 1 
ATOM   648 N ND2 . ASN A 1 79 ? 7.209   12.168  18.744  1.00 59.32 79 A 1 
ATOM   649 N N   . ILE A 1 80 ? 3.607   8.888   16.252  1.00 73.09 80 A 1 
ATOM   650 C CA  . ILE A 1 80 ? 2.301   9.325   15.748  1.00 71.59 80 A 1 
ATOM   651 C C   . ILE A 1 80 ? 1.357   9.439   16.946  1.00 71.75 80 A 1 
ATOM   652 O O   . ILE A 1 80 ? 1.088   8.440   17.619  1.00 69.26 80 A 1 
ATOM   653 C CB  . ILE A 1 80 ? 1.762   8.364   14.664  1.00 69.40 80 A 1 
ATOM   654 C CG1 . ILE A 1 80 ? 2.773   8.223   13.498  1.00 66.07 80 A 1 
ATOM   655 C CG2 . ILE A 1 80 ? 0.402   8.857   14.146  1.00 61.49 80 A 1 
ATOM   656 C CD1 . ILE A 1 80 ? 2.410   7.133   12.479  1.00 60.35 80 A 1 
ATOM   657 N N   . LYS A 1 81 ? 0.875   10.653  17.223  1.00 76.26 81 A 1 
ATOM   658 C CA  . LYS A 1 81 ? -0.134  10.946  18.246  1.00 74.71 81 A 1 
ATOM   659 C C   . LYS A 1 81 ? -1.477  11.196  17.558  1.00 71.66 81 A 1 
ATOM   660 O O   . LYS A 1 81 ? -1.495  11.681  16.430  1.00 68.10 81 A 1 
ATOM   661 C CB  . LYS A 1 81 ? 0.321   12.133  19.112  1.00 73.70 81 A 1 
ATOM   662 C CG  . LYS A 1 81 ? 1.638   11.830  19.851  1.00 69.14 81 A 1 
ATOM   663 C CD  . LYS A 1 81 ? 2.048   13.005  20.751  1.00 65.01 81 A 1 
ATOM   664 C CE  . LYS A 1 81 ? 3.379   12.686  21.442  1.00 60.99 81 A 1 
ATOM   665 N NZ  . LYS A 1 81 ? 3.809   13.801  22.326  1.00 53.97 81 A 1 
ATOM   666 N N   . GLU A 1 82 ? -2.556  10.803  18.224  1.00 67.37 82 A 1 
ATOM   667 C CA  . GLU A 1 82 ? -3.925  11.192  17.846  1.00 65.97 82 A 1 
ATOM   668 C C   . GLU A 1 82 ? -4.184  12.658  18.186  1.00 59.07 82 A 1 
ATOM   669 O O   . GLU A 1 82 ? -3.641  13.126  19.222  1.00 53.88 82 A 1 
ATOM   670 C CB  . GLU A 1 82 ? -4.941  10.240  18.514  1.00 61.75 82 A 1 
ATOM   671 C CG  . GLU A 1 82 ? -5.482  9.179   17.539  1.00 53.11 82 A 1 
ATOM   672 C CD  . GLU A 1 82 ? -6.233  7.993   18.186  1.00 48.87 82 A 1 
ATOM   673 O OE1 . GLU A 1 82 ? -6.453  6.997   17.446  1.00 47.88 82 A 1 
ATOM   674 O OE2 . GLU A 1 82 ? -6.475  7.991   19.407  1.00 45.96 82 A 1 
ATOM   675 O OXT . GLU A 1 82 ? -4.921  13.292  17.385  1.00 52.69 82 A 1 
#
