# 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_if03001
#
_entry.id if03001
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLN 2  
1 n LYS 3  
1 n ALA 4  
1 n THR 5  
1 n ASP 6  
1 n ASP 7  
1 n ALA 8  
1 n TRP 9  
1 n VAL 10 
1 n ASP 11 
1 n TYR 12 
1 n LEU 13 
1 n HIS 14 
1 n TRP 15 
1 n GLN 16 
1 n SER 17 
1 n GLN 18 
1 n ASP 19 
1 n LYS 20 
1 n LYS 21 
1 n THR 22 
1 n LEU 23 
1 n LYS 24 
1 n LYS 25 
1 n ILE 26 
1 n ASN 27 
1 n GLU 28 
1 n ILE 29 
1 n ILE 30 
1 n LYS 31 
1 n ASP 32 
1 n ILE 33 
1 n ASP 34 
1 n ARG 35 
1 n GLN 36 
1 n PRO 37 
1 n PHE 38 
1 n ASN 39 
1 n GLY 40 
1 n ILE 41 
1 n GLY 42 
1 n LYS 43 
1 n PRO 44 
1 n GLU 45 
1 n PRO 46 
1 n LEU 47 
1 n LYS 48 
1 n GLY 49 
1 n ASP 50 
1 n LYS 51 
1 n HIS 52 
1 n GLY 53 
1 n TYR 54 
1 n TRP 55 
1 n SER 56 
1 n ARG 57 
1 n ARG 58 
1 n ILE 59 
1 n ASP 60 
1 n TYR 61 
1 n ALA 62 
1 n ASN 63 
1 n ARG 64 
1 n ILE 65 
1 n ILE 66 
1 n TYR 67 
1 n LYS 68 
1 n ILE 69 
1 n GLU 70 
1 n ASN 71 
1 n GLU 72 
1 n GLN 73 
1 n LEU 74 
1 n ILE 75 
1 n ILE 76 
1 n ILE 77 
1 n GLN 78 
1 n CYS 79 
1 n GLY 80 
1 n GLY 81 
1 n HIS 82 
1 n TYR 83 
1 n ASP 84 
1 n ASP 85 
1 n SER 86 
1 n ASP 87 
1 n ASP 88 
1 n SER 89 
1 n ILE 90 
1 n LEU 91 
1 n GLY 92 
1 n SER 93 
1 n LEU 94 
1 n LEU 95 
1 n GLU 96 
1 n THR 97 
#
_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 03:39:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.63
_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 GLN . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n ALA . 8  A 8  
A 9  1 n TRP . 9  A 9  
A 10 1 n VAL . 10 A 10 
A 11 1 n ASP . 11 A 11 
A 12 1 n TYR . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n HIS . 14 A 14 
A 15 1 n TRP . 15 A 15 
A 16 1 n GLN . 16 A 16 
A 17 1 n SER . 17 A 17 
A 18 1 n GLN . 18 A 18 
A 19 1 n ASP . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n ASP . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ASP . 34 A 34 
A 35 1 n ARG . 35 A 35 
A 36 1 n GLN . 36 A 36 
A 37 1 n PRO . 37 A 37 
A 38 1 n PHE . 38 A 38 
A 39 1 n ASN . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n ILE . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n PRO . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n LYS . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ASP . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n HIS . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n TYR . 54 A 54 
A 55 1 n TRP . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n ASP . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n ASN . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n ILE . 65 A 65 
A 66 1 n ILE . 66 A 66 
A 67 1 n TYR . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n ASN . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n GLN . 73 A 73 
A 74 1 n LEU . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n ILE . 76 A 76 
A 77 1 n ILE . 77 A 77 
A 78 1 n GLN . 78 A 78 
A 79 1 n CYS . 79 A 79 
A 80 1 n GLY . 80 A 80 
A 81 1 n GLY . 81 A 81 
A 82 1 n HIS . 82 A 82 
A 83 1 n TYR . 83 A 83 
A 84 1 n ASP . 84 A 84 
A 85 1 n ASP . 85 A 85 
A 86 1 n SER . 86 A 86 
A 87 1 n ASP . 87 A 87 
A 88 1 n ASP . 88 A 88 
A 89 1 n SER . 89 A 89 
A 90 1 n ILE . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n GLY . 92 A 92 
A 93 1 n SER . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n LEU . 95 A 95 
A 96 1 n GLU . 96 A 96 
A 97 1 n THR . 97 A 97 
#
_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  ? -29.672 9.971   27.492  1.00 26.14 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -29.207 10.147  26.093  1.00 34.60 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -27.677 10.250  26.042  1.00 37.89 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -27.166 11.308  25.722  1.00 37.32 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -29.832 11.406  25.456  1.00 34.39 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -31.317 11.283  25.120  1.00 30.10 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -31.922 12.810  24.356  1.00 27.89 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -33.675 12.440  24.166  1.00 24.17 1  A 1 
ATOM 9   N N   . GLN A 1 2  ? -26.928 9.205   26.414  1.00 34.52 2  A 1 
ATOM 10  C CA  . GLN A 1 2  ? -25.446 9.244   26.436  1.00 39.04 2  A 1 
ATOM 11  C C   . GLN A 1 2  ? -24.764 8.021   25.783  1.00 39.99 2  A 1 
ATOM 12  O O   . GLN A 1 2  ? -23.572 8.068   25.543  1.00 40.18 2  A 1 
ATOM 13  C CB  . GLN A 1 2  ? -24.943 9.482   27.872  1.00 37.99 2  A 1 
ATOM 14  C CG  . GLN A 1 2  ? -24.642 10.966  28.128  1.00 34.46 2  A 1 
ATOM 15  C CD  . GLN A 1 2  ? -24.249 11.280  29.564  1.00 31.94 2  A 1 
ATOM 16  O OE1 . GLN A 1 2  ? -24.606 10.581  30.496  1.00 30.66 2  A 1 
ATOM 17  N NE2 . GLN A 1 2  ? -23.558 12.368  29.813  1.00 31.23 2  A 1 
ATOM 18  N N   . LYS A 1 3  ? -25.494 6.956   25.427  1.00 35.65 3  A 1 
ATOM 19  C CA  . LYS A 1 3  ? -24.890 5.729   24.867  1.00 40.11 3  A 1 
ATOM 20  C C   . LYS A 1 3  ? -24.498 5.821   23.386  1.00 40.89 3  A 1 
ATOM 21  O O   . LYS A 1 3  ? -23.532 5.191   22.990  1.00 39.88 3  A 1 
ATOM 22  C CB  . LYS A 1 3  ? -25.802 4.520   25.126  1.00 38.34 3  A 1 
ATOM 23  C CG  . LYS A 1 3  ? -25.742 4.091   26.598  1.00 34.47 3  A 1 
ATOM 24  C CD  . LYS A 1 3  ? -26.494 2.772   26.812  1.00 33.26 3  A 1 
ATOM 25  C CE  . LYS A 1 3  ? -26.281 2.280   28.242  1.00 29.72 3  A 1 
ATOM 26  N NZ  . LYS A 1 3  ? -26.871 0.933   28.443  1.00 27.75 3  A 1 
ATOM 27  N N   . ALA A 1 4  ? -25.195 6.611   22.579  1.00 41.70 4  A 1 
ATOM 28  C CA  . ALA A 1 4  ? -24.920 6.694   21.139  1.00 45.82 4  A 1 
ATOM 29  C C   . ALA A 1 4  ? -23.642 7.485   20.796  1.00 47.36 4  A 1 
ATOM 30  O O   . ALA A 1 4  ? -23.056 7.280   19.740  1.00 45.17 4  A 1 
ATOM 31  C CB  . ALA A 1 4  ? -26.151 7.302   20.452  1.00 42.40 4  A 1 
ATOM 32  N N   . THR A 1 5  ? -23.207 8.393   21.684  1.00 53.15 5  A 1 
ATOM 33  C CA  . THR A 1 5  ? -22.003 9.215   21.477  1.00 58.73 5  A 1 
ATOM 34  C C   . THR A 1 5  ? -20.728 8.445   21.827  1.00 62.86 5  A 1 
ATOM 35  O O   . THR A 1 5  ? -19.710 8.635   21.165  1.00 59.90 5  A 1 
ATOM 36  C CB  . THR A 1 5  ? -22.086 10.510  22.301  1.00 54.24 5  A 1 
ATOM 37  O OG1 . THR A 1 5  ? -23.401 11.035  22.277  1.00 48.07 5  A 1 
ATOM 38  C CG2 . THR A 1 5  ? -21.173 11.601  21.750  1.00 48.94 5  A 1 
ATOM 39  N N   . ASP A 1 6  ? -20.789 7.565   22.821  1.00 52.97 6  A 1 
ATOM 40  C CA  . ASP A 1 6  ? -19.648 6.742   23.240  1.00 57.81 6  A 1 
ATOM 41  C C   . ASP A 1 6  ? -19.300 5.683   22.183  1.00 60.52 6  A 1 
ATOM 42  O O   . ASP A 1 6  ? -18.125 5.536   21.840  1.00 58.45 6  A 1 
ATOM 43  C CB  . ASP A 1 6  ? -19.934 6.103   24.610  1.00 54.30 6  A 1 
ATOM 44  C CG  . ASP A 1 6  ? -19.943 7.104   25.775  1.00 47.90 6  A 1 
ATOM 45  O OD1 . ASP A 1 6  ? -19.331 8.185   25.645  1.00 44.76 6  A 1 
ATOM 46  O OD2 . ASP A 1 6  ? -20.571 6.776   26.808  1.00 44.47 6  A 1 
ATOM 47  N N   . ASP A 1 7  ? -20.297 5.022   21.586  1.00 50.87 7  A 1 
ATOM 48  C CA  . ASP A 1 7  ? -20.075 4.013   20.539  1.00 56.89 7  A 1 
ATOM 49  C C   . ASP A 1 7  ? -19.450 4.639   19.277  1.00 58.77 7  A 1 
ATOM 50  O O   . ASP A 1 7  ? -18.444 4.139   18.762  1.00 56.52 7  A 1 
ATOM 51  C CB  . ASP A 1 7  ? -21.398 3.289   20.213  1.00 55.21 7  A 1 
ATOM 52  C CG  . ASP A 1 7  ? -21.941 2.413   21.358  1.00 50.04 7  A 1 
ATOM 53  O OD1 . ASP A 1 7  ? -21.155 2.007   22.243  1.00 46.50 7  A 1 
ATOM 54  O OD2 . ASP A 1 7  ? -23.168 2.155   21.357  1.00 47.20 7  A 1 
ATOM 55  N N   . ALA A 1 8  ? -19.942 5.799   18.846  1.00 57.31 8  A 1 
ATOM 56  C CA  . ALA A 1 8  ? -19.376 6.518   17.695  1.00 62.25 8  A 1 
ATOM 57  C C   . ALA A 1 8  ? -17.933 7.005   17.941  1.00 65.50 8  A 1 
ATOM 58  O O   . ALA A 1 8  ? -17.110 7.031   17.020  1.00 65.54 8  A 1 
ATOM 59  C CB  . ALA A 1 8  ? -20.301 7.699   17.365  1.00 60.80 8  A 1 
ATOM 60  N N   . TRP A 1 9  ? -17.605 7.380   19.185  1.00 63.70 9  A 1 
ATOM 61  C CA  . TRP A 1 9  ? -16.245 7.773   19.566  1.00 66.04 9  A 1 
ATOM 62  C C   . TRP A 1 9  ? -15.292 6.571   19.616  1.00 67.17 9  A 1 
ATOM 63  O O   . TRP A 1 9  ? -14.151 6.665   19.153  1.00 66.35 9  A 1 
ATOM 64  C CB  . TRP A 1 9  ? -16.291 8.504   20.911  1.00 64.96 9  A 1 
ATOM 65  C CG  . TRP A 1 9  ? -14.969 9.045   21.350  1.00 60.17 9  A 1 
ATOM 66  C CD1 . TRP A 1 9  ? -14.208 8.555   22.357  1.00 56.23 9  A 1 
ATOM 67  C CD2 . TRP A 1 9  ? -14.221 10.164  20.785  1.00 58.65 9  A 1 
ATOM 68  N NE1 . TRP A 1 9  ? -13.048 9.299   22.462  1.00 51.38 9  A 1 
ATOM 69  C CE2 . TRP A 1 9  ? -13.003 10.301  21.515  1.00 54.25 9  A 1 
ATOM 70  C CE3 . TRP A 1 9  ? -14.448 11.077  19.735  1.00 52.90 9  A 1 
ATOM 71  C CZ2 . TRP A 1 9  ? -12.054 11.292  21.217  1.00 56.24 9  A 1 
ATOM 72  C CZ3 . TRP A 1 9  ? -13.499 12.074  19.424  1.00 50.72 9  A 1 
ATOM 73  C CH2 . TRP A 1 9  ? -12.308 12.183  20.161  1.00 50.93 9  A 1 
ATOM 74  N N   . VAL A 1 10 ? -15.755 5.430   20.132  1.00 64.71 10 A 1 
ATOM 75  C CA  . VAL A 1 10 ? -14.996 4.168   20.139  1.00 67.28 10 A 1 
ATOM 76  C C   . VAL A 1 10 ? -14.716 3.701   18.709  1.00 67.77 10 A 1 
ATOM 77  O O   . VAL A 1 10 ? -13.570 3.359   18.403  1.00 65.83 10 A 1 
ATOM 78  C CB  . VAL A 1 10 ? -15.739 3.093   20.958  1.00 66.54 10 A 1 
ATOM 79  C CG1 . VAL A 1 10 ? -15.121 1.696   20.802  1.00 60.84 10 A 1 
ATOM 80  C CG2 . VAL A 1 10 ? -15.684 3.437   22.452  1.00 63.65 10 A 1 
ATOM 81  N N   . ASP A 1 11 ? -15.707 3.764   17.824  1.00 62.28 11 A 1 
ATOM 82  C CA  . ASP A 1 11 ? -15.540 3.438   16.405  1.00 63.90 11 A 1 
ATOM 83  C C   . ASP A 1 11 ? -14.527 4.371   15.735  1.00 65.39 11 A 1 
ATOM 84  O O   . ASP A 1 11 ? -13.603 3.905   15.067  1.00 65.42 11 A 1 
ATOM 85  C CB  . ASP A 1 11 ? -16.897 3.508   15.679  1.00 63.06 11 A 1 
ATOM 86  C CG  . ASP A 1 11 ? -17.793 2.290   15.929  1.00 57.48 11 A 1 
ATOM 87  O OD1 . ASP A 1 11 ? -17.279 1.268   16.440  1.00 54.24 11 A 1 
ATOM 88  O OD2 . ASP A 1 11 ? -18.969 2.370   15.510  1.00 55.66 11 A 1 
ATOM 89  N N   . TYR A 1 12 ? -14.602 5.680   15.980  1.00 60.76 12 A 1 
ATOM 90  C CA  . TYR A 1 12 ? -13.631 6.645   15.453  1.00 63.00 12 A 1 
ATOM 91  C C   . TYR A 1 12 ? -12.192 6.334   15.905  1.00 63.02 12 A 1 
ATOM 92  O O   . TYR A 1 12 ? -11.265 6.310   15.084  1.00 63.81 12 A 1 
ATOM 93  C CB  . TYR A 1 12 ? -14.046 8.061   15.873  1.00 62.99 12 A 1 
ATOM 94  C CG  . TYR A 1 12 ? -13.055 9.119   15.431  1.00 59.17 12 A 1 
ATOM 95  C CD1 . TYR A 1 12 ? -12.085 9.602   16.333  1.00 56.45 12 A 1 
ATOM 96  C CD2 . TYR A 1 12 ? -13.076 9.591   14.105  1.00 56.19 12 A 1 
ATOM 97  C CE1 . TYR A 1 12 ? -11.145 10.557  15.910  1.00 51.00 12 A 1 
ATOM 98  C CE2 . TYR A 1 12 ? -12.137 10.543  13.677  1.00 53.35 12 A 1 
ATOM 99  C CZ  . TYR A 1 12 ? -11.170 11.028  14.581  1.00 52.48 12 A 1 
ATOM 100 O OH  . TYR A 1 12 ? -10.257 11.950  14.170  1.00 52.65 12 A 1 
ATOM 101 N N   . LEU A 1 13 ? -11.987 6.050   17.199  1.00 72.19 13 A 1 
ATOM 102 C CA  . LEU A 1 13 ? -10.672 5.665   17.731  1.00 73.46 13 A 1 
ATOM 103 C C   . LEU A 1 13 ? -10.200 4.325   17.156  1.00 72.63 13 A 1 
ATOM 104 O O   . LEU A 1 13 ? -9.009  4.161   16.868  1.00 71.67 13 A 1 
ATOM 105 C CB  . LEU A 1 13 ? -10.739 5.588   19.266  1.00 74.80 13 A 1 
ATOM 106 C CG  . LEU A 1 13 ? -10.859 6.939   19.989  1.00 71.09 13 A 1 
ATOM 107 C CD1 . LEU A 1 13 ? -10.995 6.679   21.491  1.00 68.18 13 A 1 
ATOM 108 C CD2 . LEU A 1 13 ? -9.633  7.830   19.771  1.00 68.92 13 A 1 
ATOM 109 N N   . HIS A 1 14 ? -11.114 3.370   16.953  1.00 65.97 14 A 1 
ATOM 110 C CA  . HIS A 1 14 ? -10.819 2.094   16.316  1.00 67.09 14 A 1 
ATOM 111 C C   . HIS A 1 14 ? -10.309 2.313   14.891  1.00 66.24 14 A 1 
ATOM 112 O O   . HIS A 1 14 ? -9.199  1.872   14.583  1.00 64.64 14 A 1 
ATOM 113 C CB  . HIS A 1 14 ? -12.049 1.181   16.353  1.00 66.78 14 A 1 
ATOM 114 C CG  . HIS A 1 14 ? -11.758 -0.172  15.754  1.00 59.36 14 A 1 
ATOM 115 N ND1 . HIS A 1 14 ? -11.155 -1.227  16.408  1.00 52.70 14 A 1 
ATOM 116 C CD2 . HIS A 1 14 ? -11.992 -0.579  14.466  1.00 52.74 14 A 1 
ATOM 117 C CE1 . HIS A 1 14 ? -11.044 -2.241  15.540  1.00 50.34 14 A 1 
ATOM 118 N NE2 . HIS A 1 14 ? -11.533 -1.892  14.334  1.00 52.21 14 A 1 
ATOM 119 N N   . TRP A 1 15 ? -11.036 3.065   14.064  1.00 65.63 15 A 1 
ATOM 120 C CA  . TRP A 1 15 ? -10.625 3.404   12.694  1.00 64.09 15 A 1 
ATOM 121 C C   . TRP A 1 15 ? -9.285  4.136   12.661  1.00 63.80 15 A 1 
ATOM 122 O O   . TRP A 1 15 ? -8.383  3.731   11.927  1.00 62.06 15 A 1 
ATOM 123 C CB  . TRP A 1 15 ? -11.721 4.236   12.014  1.00 61.79 15 A 1 
ATOM 124 C CG  . TRP A 1 15 ? -12.933 3.443   11.631  1.00 60.37 15 A 1 
ATOM 125 C CD1 . TRP A 1 15 ? -14.166 3.559   12.176  1.00 55.01 15 A 1 
ATOM 126 C CD2 . TRP A 1 15 ? -13.037 2.378   10.635  1.00 60.13 15 A 1 
ATOM 127 N NE1 . TRP A 1 15 ? -15.021 2.643   11.594  1.00 51.83 15 A 1 
ATOM 128 C CE2 . TRP A 1 15 ? -14.375 1.891   10.640  1.00 56.51 15 A 1 
ATOM 129 C CE3 . TRP A 1 15 ? -12.135 1.780   9.735   1.00 53.81 15 A 1 
ATOM 130 C CZ2 . TRP A 1 15 ? -14.802 0.861   9.783   1.00 55.62 15 A 1 
ATOM 131 C CZ3 . TRP A 1 15 ? -12.553 0.743   8.875   1.00 50.77 15 A 1 
ATOM 132 C CH2 . TRP A 1 15 ? -13.884 0.288   8.898   1.00 51.54 15 A 1 
ATOM 133 N N   . GLN A 1 16 ? -9.068  5.118   13.530  1.00 66.86 16 A 1 
ATOM 134 C CA  . GLN A 1 16 ? -7.787  5.825   13.623  1.00 67.07 16 A 1 
ATOM 135 C C   . GLN A 1 16 ? -6.626  4.885   13.997  1.00 69.21 16 A 1 
ATOM 136 O O   . GLN A 1 16 ? -5.498  5.045   13.520  1.00 68.99 16 A 1 
ATOM 137 C CB  . GLN A 1 16 ? -7.920  6.966   14.651  1.00 64.61 16 A 1 
ATOM 138 C CG  . GLN A 1 16 ? -6.723  7.916   14.582  1.00 58.09 16 A 1 
ATOM 139 C CD  . GLN A 1 16 ? -6.747  8.976   15.674  1.00 53.84 16 A 1 
ATOM 140 O OE1 . GLN A 1 16 ? -6.638  8.682   16.852  1.00 52.05 16 A 1 
ATOM 141 N NE2 . GLN A 1 16 ? -6.820  10.244  15.335  1.00 47.75 16 A 1 
ATOM 142 N N   . SER A 1 17 ? -6.872  3.889   14.840  1.00 71.31 17 A 1 
ATOM 143 C CA  . SER A 1 17 ? -5.856  2.898   15.213  1.00 72.12 17 A 1 
ATOM 144 C C   . SER A 1 17 ? -5.534  1.930   14.071  1.00 72.11 17 A 1 
ATOM 145 O O   . SER A 1 17 ? -4.369  1.562   13.908  1.00 69.48 17 A 1 
ATOM 146 C CB  . SER A 1 17 ? -6.277  2.141   16.484  1.00 72.13 17 A 1 
ATOM 147 O OG  . SER A 1 17 ? -7.191  1.092   16.228  1.00 66.15 17 A 1 
ATOM 148 N N   . GLN A 1 18 ? -6.534  1.540   13.279  1.00 73.13 18 A 1 
ATOM 149 C CA  . GLN A 1 18 ? -6.353  0.674   12.112  1.00 72.76 18 A 1 
ATOM 150 C C   . GLN A 1 18 ? -5.589  1.405   11.011  1.00 74.95 18 A 1 
ATOM 151 O O   . GLN A 1 18 ? -4.613  0.864   10.492  1.00 71.25 18 A 1 
ATOM 152 C CB  . GLN A 1 18 ? -7.714  0.179   11.587  1.00 68.72 18 A 1 
ATOM 153 C CG  . GLN A 1 18 ? -8.455  -0.754  12.556  1.00 63.13 18 A 1 
ATOM 154 C CD  . GLN A 1 18 ? -7.714  -2.051  12.879  1.00 59.31 18 A 1 
ATOM 155 O OE1 . GLN A 1 18 ? -6.814  -2.522  12.199  1.00 56.70 18 A 1 
ATOM 156 N NE2 . GLN A 1 18 ? -8.066  -2.698  13.972  1.00 52.74 18 A 1 
ATOM 157 N N   . ASP A 1 19 ? -5.945  2.652   10.745  1.00 75.60 19 A 1 
ATOM 158 C CA  . ASP A 1 19 ? -5.268  3.492   9.755   1.00 77.30 19 A 1 
ATOM 159 C C   . ASP A 1 19 ? -3.775  3.675   10.087  1.00 80.21 19 A 1 
ATOM 160 O O   . ASP A 1 19 ? -2.900  3.426   9.252   1.00 79.15 19 A 1 
ATOM 161 C CB  . ASP A 1 19 ? -6.015  4.830   9.672   1.00 72.29 19 A 1 
ATOM 162 C CG  . ASP A 1 19 ? -5.491  5.678   8.514   1.00 65.42 19 A 1 
ATOM 163 O OD1 . ASP A 1 19 ? -5.312  5.095   7.425   1.00 63.06 19 A 1 
ATOM 164 O OD2 . ASP A 1 19 ? -5.254  6.877   8.750   1.00 61.46 19 A 1 
ATOM 165 N N   . LYS A 1 20 ? -3.434  3.954   11.354  1.00 80.36 20 A 1 
ATOM 166 C CA  . LYS A 1 20 ? -2.031  4.028   11.807  1.00 81.89 20 A 1 
ATOM 167 C C   . LYS A 1 20 ? -1.264  2.717   11.604  1.00 83.46 20 A 1 
ATOM 168 O O   . LYS A 1 20 ? -0.075  2.753   11.270  1.00 82.92 20 A 1 
ATOM 169 C CB  . LYS A 1 20 ? -1.977  4.437   13.287  1.00 80.55 20 A 1 
ATOM 170 C CG  . LYS A 1 20 ? -2.265  5.930   13.463  1.00 75.22 20 A 1 
ATOM 171 C CD  . LYS A 1 20 ? -2.302  6.298   14.954  1.00 71.01 20 A 1 
ATOM 172 C CE  . LYS A 1 20 ? -2.626  7.784   15.082  1.00 64.53 20 A 1 
ATOM 173 N NZ  . LYS A 1 20 ? -2.860  8.198   16.489  1.00 56.09 20 A 1 
ATOM 174 N N   . LYS A 1 21 ? -1.898  1.562   11.811  1.00 83.72 21 A 1 
ATOM 175 C CA  . LYS A 1 21 ? -1.273  0.251   11.574  1.00 84.64 21 A 1 
ATOM 176 C C   . LYS A 1 21 ? -1.023  0.021   10.085  1.00 85.70 21 A 1 
ATOM 177 O O   . LYS A 1 21 ? 0.072   -0.417  9.722   1.00 85.14 21 A 1 
ATOM 178 C CB  . LYS A 1 21 ? -2.140  -0.878  12.141  1.00 83.77 21 A 1 
ATOM 179 C CG  . LYS A 1 21 ? -2.108  -0.943  13.673  1.00 75.16 21 A 1 
ATOM 180 C CD  . LYS A 1 21 ? -3.108  -2.006  14.144  1.00 73.27 21 A 1 
ATOM 181 C CE  . LYS A 1 21 ? -3.192  -2.067  15.667  1.00 65.57 21 A 1 
ATOM 182 N NZ  . LYS A 1 21 ? -4.271  -2.992  16.100  1.00 58.59 21 A 1 
ATOM 183 N N   . THR A 1 22 ? -1.999  0.341   9.242   1.00 83.77 22 A 1 
ATOM 184 C CA  . THR A 1 22 ? -1.884  0.234   7.783   1.00 83.61 22 A 1 
ATOM 185 C C   . THR A 1 22 ? -0.776  1.145   7.260   1.00 84.91 22 A 1 
ATOM 186 O O   . THR A 1 22 ? 0.119   0.663   6.569   1.00 84.65 22 A 1 
ATOM 187 C CB  . THR A 1 22 ? -3.233  0.540   7.117   1.00 82.05 22 A 1 
ATOM 188 O OG1 . THR A 1 22 ? -4.174  -0.398  7.587   1.00 77.70 22 A 1 
ATOM 189 C CG2 . THR A 1 22 ? -3.187  0.391   5.599   1.00 76.53 22 A 1 
ATOM 190 N N   . LEU A 1 23 ? -0.734  2.411   7.681   1.00 82.52 23 A 1 
ATOM 191 C CA  . LEU A 1 23 ? 0.324   3.360   7.316   1.00 82.87 23 A 1 
ATOM 192 C C   . LEU A 1 23 ? 1.714   2.884   7.758   1.00 84.38 23 A 1 
ATOM 193 O O   . LEU A 1 23 ? 2.678   2.978   6.996   1.00 85.03 23 A 1 
ATOM 194 C CB  . LEU A 1 23 ? 0.027   4.727   7.958   1.00 81.48 23 A 1 
ATOM 195 C CG  . LEU A 1 23 ? -1.127  5.508   7.313   1.00 75.39 23 A 1 
ATOM 196 C CD1 . LEU A 1 23 ? -1.402  6.752   8.155   1.00 71.30 23 A 1 
ATOM 197 C CD2 . LEU A 1 23 ? -0.791  5.955   5.889   1.00 71.04 23 A 1 
ATOM 198 N N   . LYS A 1 24 ? 1.838   2.332   8.970   1.00 85.77 24 A 1 
ATOM 199 C CA  . LYS A 1 24 ? 3.101   1.751   9.439   1.00 86.73 24 A 1 
ATOM 200 C C   . LYS A 1 24 ? 3.561   0.618   8.522   1.00 87.76 24 A 1 
ATOM 201 O O   . LYS A 1 24 ? 4.723   0.602   8.122   1.00 88.00 24 A 1 
ATOM 202 C CB  . LYS A 1 24 ? 2.956   1.299   10.900  1.00 87.11 24 A 1 
ATOM 203 C CG  . LYS A 1 24 ? 4.294   0.777   11.433  1.00 81.17 24 A 1 
ATOM 204 C CD  . LYS A 1 24 ? 4.196   0.338   12.899  1.00 78.52 24 A 1 
ATOM 205 C CE  . LYS A 1 24 ? 5.538   -0.280  13.277  1.00 70.80 24 A 1 
ATOM 206 N NZ  . LYS A 1 24 ? 5.560   -0.813  14.657  1.00 63.74 24 A 1 
ATOM 207 N N   . LYS A 1 25 ? 2.656   -0.291  8.149   1.00 88.06 25 A 1 
ATOM 208 C CA  . LYS A 1 25 ? 2.959   -1.428  7.272   1.00 88.09 25 A 1 
ATOM 209 C C   . LYS A 1 25 ? 3.330   -0.982  5.856   1.00 89.50 25 A 1 
ATOM 210 O O   . LYS A 1 25 ? 4.285   -1.508  5.292   1.00 88.97 25 A 1 
ATOM 211 C CB  . LYS A 1 25 ? 1.763   -2.384  7.292   1.00 87.13 25 A 1 
ATOM 212 C CG  . LYS A 1 25 ? 2.122   -3.725  6.648   1.00 79.46 25 A 1 
ATOM 213 C CD  . LYS A 1 25 ? 0.978   -4.710  6.874   1.00 76.56 25 A 1 
ATOM 214 C CE  . LYS A 1 25 ? 1.342   -6.080  6.304   1.00 69.50 25 A 1 
ATOM 215 N NZ  . LYS A 1 25 ? 0.160   -6.969  6.316   1.00 63.29 25 A 1 
ATOM 216 N N   . ILE A 1 26 ? 2.637   0.014   5.309   1.00 87.35 26 A 1 
ATOM 217 C CA  . ILE A 1 26 ? 2.988   0.642   4.027   1.00 87.06 26 A 1 
ATOM 218 C C   . ILE A 1 26 ? 4.421   1.183   4.075   1.00 88.34 26 A 1 
ATOM 219 O O   . ILE A 1 26 ? 5.231   0.852   3.214   1.00 88.39 26 A 1 
ATOM 220 C CB  . ILE A 1 26 ? 1.960   1.747   3.673   1.00 86.15 26 A 1 
ATOM 221 C CG1 . ILE A 1 26 ? 0.613   1.100   3.283   1.00 83.51 26 A 1 
ATOM 222 C CG2 . ILE A 1 26 ? 2.467   2.655   2.538   1.00 82.58 26 A 1 
ATOM 223 C CD1 . ILE A 1 26 ? -0.559  2.087   3.239   1.00 78.54 26 A 1 
ATOM 224 N N   . ASN A 1 27 ? 4.769   1.946   5.113   1.00 85.46 27 A 1 
ATOM 225 C CA  . ASN A 1 27 ? 6.117   2.493   5.275   1.00 85.78 27 A 1 
ATOM 226 C C   . ASN A 1 27 ? 7.190   1.401   5.414   1.00 87.47 27 A 1 
ATOM 227 O O   . ASN A 1 27 ? 8.299   1.558   4.906   1.00 88.01 27 A 1 
ATOM 228 C CB  . ASN A 1 27 ? 6.126   3.419   6.501   1.00 84.56 27 A 1 
ATOM 229 C CG  . ASN A 1 27 ? 5.427   4.740   6.244   1.00 80.45 27 A 1 
ATOM 230 O OD1 . ASN A 1 27 ? 5.466   5.291   5.163   1.00 73.33 27 A 1 
ATOM 231 N ND2 . ASN A 1 27 ? 4.812   5.327   7.242   1.00 71.74 27 A 1 
ATOM 232 N N   . GLU A 1 28 ? 6.887   0.298   6.093   1.00 90.25 28 A 1 
ATOM 233 C CA  . GLU A 1 28 ? 7.783   -0.861  6.189   1.00 91.52 28 A 1 
ATOM 234 C C   . GLU A 1 28 ? 8.005   -1.515  4.820   1.00 92.39 28 A 1 
ATOM 235 O O   . GLU A 1 28 ? 9.148   -1.805  4.471   1.00 91.79 28 A 1 
ATOM 236 C CB  . GLU A 1 28 ? 7.231   -1.878  7.203   1.00 91.34 28 A 1 
ATOM 237 C CG  . GLU A 1 28 ? 7.434   -1.410  8.657   1.00 84.37 28 A 1 
ATOM 238 C CD  . GLU A 1 28 ? 6.730   -2.289  9.710   1.00 80.08 28 A 1 
ATOM 239 O OE1 . GLU A 1 28 ? 6.858   -1.952  10.917  1.00 73.10 28 A 1 
ATOM 240 O OE2 . GLU A 1 28 ? 6.034   -3.260  9.343   1.00 73.69 28 A 1 
ATOM 241 N N   . ILE A 1 29 ? 6.942   -1.686  4.022   1.00 91.54 29 A 1 
ATOM 242 C CA  . ILE A 1 29 ? 7.035   -2.230  2.660   1.00 91.51 29 A 1 
ATOM 243 C C   . ILE A 1 29 ? 7.851   -1.301  1.759   1.00 91.68 29 A 1 
ATOM 244 O O   . ILE A 1 29 ? 8.737   -1.784  1.064   1.00 91.27 29 A 1 
ATOM 245 C CB  . ILE A 1 29 ? 5.631   -2.507  2.077   1.00 91.80 29 A 1 
ATOM 246 C CG1 . ILE A 1 29 ? 4.949   -3.671  2.835   1.00 90.51 29 A 1 
ATOM 247 C CG2 . ILE A 1 29 ? 5.714   -2.863  0.578   1.00 90.40 29 A 1 
ATOM 248 C CD1 . ILE A 1 29 ? 3.441   -3.769  2.578   1.00 86.93 29 A 1 
ATOM 249 N N   . ILE A 1 30 ? 7.619   0.011   1.788   1.00 90.48 30 A 1 
ATOM 250 C CA  . ILE A 1 30 ? 8.378   0.984   0.981   1.00 89.56 30 A 1 
ATOM 251 C C   . ILE A 1 30 ? 9.873   0.917   1.318   1.00 90.49 30 A 1 
ATOM 252 O O   . ILE A 1 30 ? 10.702  0.813   0.419   1.00 90.24 30 A 1 
ATOM 253 C CB  . ILE A 1 30 ? 7.804   2.411   1.164   1.00 88.46 30 A 1 
ATOM 254 C CG1 . ILE A 1 30 ? 6.410   2.502   0.504   1.00 86.05 30 A 1 
ATOM 255 C CG2 . ILE A 1 30 ? 8.743   3.476   0.562   1.00 85.53 30 A 1 
ATOM 256 C CD1 . ILE A 1 30 ? 5.644   3.789   0.840   1.00 80.38 30 A 1 
ATOM 257 N N   . LYS A 1 31 ? 10.232  0.893   2.606   1.00 90.35 31 A 1 
ATOM 258 C CA  . LYS A 1 31 ? 11.631  0.739   3.044   1.00 90.67 31 A 1 
ATOM 259 C C   . LYS A 1 31 ? 12.241  -0.596  2.618   1.00 91.49 31 A 1 
ATOM 260 O O   . LYS A 1 31 ? 13.448  -0.672  2.400   1.00 91.44 31 A 1 
ATOM 261 C CB  . LYS A 1 31 ? 11.709  0.850   4.569   1.00 90.49 31 A 1 
ATOM 262 C CG  . LYS A 1 31 ? 11.528  2.292   5.052   1.00 84.75 31 A 1 
ATOM 263 C CD  . LYS A 1 31 ? 11.509  2.314   6.583   1.00 81.10 31 A 1 
ATOM 264 C CE  . LYS A 1 31 ? 11.306  3.749   7.057   1.00 73.48 31 A 1 
ATOM 265 N NZ  . LYS A 1 31 ? 11.307  3.835   8.540   1.00 66.31 31 A 1 
ATOM 266 N N   . ASP A 1 32 ? 11.441  -1.657  2.560   1.00 92.21 32 A 1 
ATOM 267 C CA  . ASP A 1 32 ? 11.894  -2.969  2.120   1.00 93.07 32 A 1 
ATOM 268 C C   . ASP A 1 32 ? 12.086  -3.017  0.595   1.00 93.01 32 A 1 
ATOM 269 O O   . ASP A 1 32 ? 13.066  -3.592  0.134   1.00 92.21 32 A 1 
ATOM 270 C CB  . ASP A 1 32 ? 10.912  -4.020  2.630   1.00 93.49 32 A 1 
ATOM 271 C CG  . ASP A 1 32 ? 11.436  -5.438  2.423   1.00 92.83 32 A 1 
ATOM 272 O OD1 . ASP A 1 32 ? 12.350  -5.839  3.176   1.00 88.10 32 A 1 
ATOM 273 O OD2 . ASP A 1 32 ? 10.873  -6.137  1.555   1.00 88.52 32 A 1 
ATOM 274 N N   . ILE A 1 33 ? 11.212  -2.353  -0.177  1.00 92.31 33 A 1 
ATOM 275 C CA  . ILE A 1 33 ? 11.370  -2.184  -1.633  1.00 91.51 33 A 1 
ATOM 276 C C   . ILE A 1 33 ? 12.661  -1.430  -1.952  1.00 90.89 33 A 1 
ATOM 277 O O   . ILE A 1 33 ? 13.392  -1.856  -2.841  1.00 89.86 33 A 1 
ATOM 278 C CB  . ILE A 1 33 ? 10.152  -1.459  -2.261  1.00 91.57 33 A 1 
ATOM 279 C CG1 . ILE A 1 33 ? 8.875   -2.326  -2.189  1.00 90.29 33 A 1 
ATOM 280 C CG2 . ILE A 1 33 ? 10.417  -1.118  -3.738  1.00 89.96 33 A 1 
ATOM 281 C CD1 . ILE A 1 33 ? 7.571   -1.554  -2.440  1.00 88.38 33 A 1 
ATOM 282 N N   . ASP A 1 34 ? 12.971  -0.372  -1.216  1.00 90.32 34 A 1 
ATOM 283 C CA  . ASP A 1 34 ? 14.200  0.416   -1.394  1.00 88.77 34 A 1 
ATOM 284 C C   . ASP A 1 34 ? 15.471  -0.436  -1.201  1.00 89.15 34 A 1 
ATOM 285 O O   . ASP A 1 34 ? 16.457  -0.291  -1.912  1.00 87.62 34 A 1 
ATOM 286 C CB  . ASP A 1 34 ? 14.142  1.580   -0.397  1.00 86.50 34 A 1 
ATOM 287 C CG  . ASP A 1 34 ? 15.257  2.601   -0.601  1.00 76.25 34 A 1 
ATOM 288 O OD1 . ASP A 1 34 ? 15.313  3.163   -1.713  1.00 70.77 34 A 1 
ATOM 289 O OD2 . ASP A 1 34 ? 15.987  2.837   0.388   1.00 68.53 34 A 1 
ATOM 290 N N   . ARG A 1 35 ? 15.425  -1.401  -0.275  1.00 90.83 35 A 1 
ATOM 291 C CA  . ARG A 1 35 ? 16.547  -2.325  -0.016  1.00 90.91 35 A 1 
ATOM 292 C C   . ARG A 1 35 ? 16.581  -3.517  -0.969  1.00 91.64 35 A 1 
ATOM 293 O O   . ARG A 1 35 ? 17.654  -3.956  -1.373  1.00 90.40 35 A 1 
ATOM 294 C CB  . ARG A 1 35 ? 16.449  -2.836  1.424   1.00 89.82 35 A 1 
ATOM 295 C CG  . ARG A 1 35 ? 16.720  -1.729  2.446   1.00 82.40 35 A 1 
ATOM 296 C CD  . ARG A 1 35 ? 16.435  -2.275  3.839   1.00 79.67 35 A 1 
ATOM 297 N NE  . ARG A 1 35 ? 16.673  -1.253  4.871   1.00 70.00 35 A 1 
ATOM 298 C CZ  . ARG A 1 35 ? 16.562  -1.432  6.170   1.00 64.45 35 A 1 
ATOM 299 N NH1 . ARG A 1 35 ? 16.193  -2.579  6.676   1.00 58.19 35 A 1 
ATOM 300 N NH2 . ARG A 1 35 ? 16.821  -0.453  6.988   1.00 53.69 35 A 1 
ATOM 301 N N   . GLN A 1 36 ? 15.420  -4.095  -1.250  1.00 91.57 36 A 1 
ATOM 302 C CA  . GLN A 1 36 ? 15.244  -5.322  -2.021  1.00 91.58 36 A 1 
ATOM 303 C C   . GLN A 1 36 ? 13.983  -5.210  -2.888  1.00 92.51 36 A 1 
ATOM 304 O O   . GLN A 1 36 ? 12.906  -5.666  -2.488  1.00 91.99 36 A 1 
ATOM 305 C CB  . GLN A 1 36 ? 15.162  -6.537  -1.076  1.00 90.28 36 A 1 
ATOM 306 C CG  . GLN A 1 36 ? 16.471  -6.792  -0.314  1.00 84.98 36 A 1 
ATOM 307 C CD  . GLN A 1 36 ? 16.467  -8.097  0.475   1.00 81.82 36 A 1 
ATOM 308 O OE1 . GLN A 1 36 ? 15.528  -8.874  0.501   1.00 74.56 36 A 1 
ATOM 309 N NE2 . GLN A 1 36 ? 17.552  -8.408  1.153   1.00 72.87 36 A 1 
ATOM 310 N N   . PRO A 1 37 ? 14.081  -4.627  -4.097  1.00 92.62 37 A 1 
ATOM 311 C CA  . PRO A 1 37 ? 12.904  -4.319  -4.908  1.00 92.26 37 A 1 
ATOM 312 C C   . PRO A 1 37 ? 12.119  -5.554  -5.362  1.00 92.97 37 A 1 
ATOM 313 O O   . PRO A 1 37 ? 10.907  -5.475  -5.543  1.00 91.79 37 A 1 
ATOM 314 C CB  . PRO A 1 37 ? 13.437  -3.504  -6.091  1.00 90.81 37 A 1 
ATOM 315 C CG  . PRO A 1 37 ? 14.924  -3.830  -6.155  1.00 88.74 37 A 1 
ATOM 316 C CD  . PRO A 1 37 ? 15.283  -4.087  -4.701  1.00 91.22 37 A 1 
ATOM 317 N N   . PHE A 1 38 ? 12.774  -6.706  -5.500  1.00 93.04 38 A 1 
ATOM 318 C CA  . PHE A 1 38 ? 12.189  -7.921  -6.078  1.00 93.29 38 A 1 
ATOM 319 C C   . PHE A 1 38 ? 12.017  -9.070  -5.076  1.00 94.01 38 A 1 
ATOM 320 O O   . PHE A 1 38 ? 11.589  -10.160 -5.450  1.00 92.27 38 A 1 
ATOM 321 C CB  . PHE A 1 38 ? 13.028  -8.340  -7.290  1.00 92.12 38 A 1 
ATOM 322 C CG  . PHE A 1 38 ? 13.312  -7.212  -8.266  1.00 91.05 38 A 1 
ATOM 323 C CD1 . PHE A 1 38 ? 12.255  -6.484  -8.841  1.00 87.11 38 A 1 
ATOM 324 C CD2 . PHE A 1 38 ? 14.642  -6.858  -8.570  1.00 87.70 38 A 1 
ATOM 325 C CE1 . PHE A 1 38 ? 12.523  -5.408  -9.707  1.00 85.82 38 A 1 
ATOM 326 C CE2 . PHE A 1 38 ? 14.907  -5.787  -9.439  1.00 85.78 38 A 1 
ATOM 327 C CZ  . PHE A 1 38 ? 13.846  -5.061  -10.006 1.00 86.39 38 A 1 
ATOM 328 N N   . ASN A 1 39 ? 12.341  -8.862  -3.803  1.00 93.44 39 A 1 
ATOM 329 C CA  . ASN A 1 39 ? 12.214  -9.860  -2.743  1.00 93.12 39 A 1 
ATOM 330 C C   . ASN A 1 39 ? 11.820  -9.190  -1.420  1.00 93.17 39 A 1 
ATOM 331 O O   . ASN A 1 39 ? 11.987  -7.986  -1.268  1.00 87.52 39 A 1 
ATOM 332 C CB  . ASN A 1 39 ? 13.553  -10.620 -2.639  1.00 90.26 39 A 1 
ATOM 333 C CG  . ASN A 1 39 ? 13.458  -11.906 -1.837  1.00 84.14 39 A 1 
ATOM 334 O OD1 . ASN A 1 39 ? 12.394  -12.385 -1.473  1.00 74.30 39 A 1 
ATOM 335 N ND2 . ASN A 1 39 ? 14.575  -12.525 -1.540  1.00 73.91 39 A 1 
ATOM 336 N N   . GLY A 1 40 ? 11.288  -9.967  -0.457  1.00 93.80 40 A 1 
ATOM 337 C CA  . GLY A 1 40 ? 10.980  -9.458  0.878   1.00 94.02 40 A 1 
ATOM 338 C C   . GLY A 1 40 ? 9.492   -9.446  1.235   1.00 95.00 40 A 1 
ATOM 339 O O   . GLY A 1 40 ? 8.729   -10.362 0.886   1.00 93.21 40 A 1 
ATOM 340 N N   . ILE A 1 41 ? 9.081   -8.419  1.982   1.00 94.85 41 A 1 
ATOM 341 C CA  . ILE A 1 41 ? 7.757   -8.323  2.601   1.00 94.62 41 A 1 
ATOM 342 C C   . ILE A 1 41 ? 6.662   -8.150  1.538   1.00 94.88 41 A 1 
ATOM 343 O O   . ILE A 1 41 ? 6.823   -7.431  0.554   1.00 92.43 41 A 1 
ATOM 344 C CB  . ILE A 1 41 ? 7.732   -7.181  3.653   1.00 92.66 41 A 1 
ATOM 345 C CG1 . ILE A 1 41 ? 8.813   -7.400  4.737   1.00 84.79 41 A 1 
ATOM 346 C CG2 . ILE A 1 41 ? 6.344   -7.076  4.318   1.00 82.53 41 A 1 
ATOM 347 C CD1 . ILE A 1 41 ? 8.987   -6.214  5.697   1.00 81.14 41 A 1 
ATOM 348 N N   . GLY A 1 42 ? 5.502   -8.786  1.772   1.00 94.08 42 A 1 
ATOM 349 C CA  . GLY A 1 42 ? 4.308   -8.579  0.940   1.00 93.85 42 A 1 
ATOM 350 C C   . GLY A 1 42 ? 4.269   -9.404  -0.347  1.00 94.57 42 A 1 
ATOM 351 O O   . GLY A 1 42 ? 3.405   -9.139  -1.180  1.00 93.05 42 A 1 
ATOM 352 N N   . LYS A 1 43 ? 5.141   -10.426 -0.478  1.00 94.13 43 A 1 
ATOM 353 C CA  . LYS A 1 43 ? 5.204   -11.346 -1.628  1.00 94.38 43 A 1 
ATOM 354 C C   . LYS A 1 43 ? 5.219   -10.575 -2.960  1.00 95.39 43 A 1 
ATOM 355 O O   . LYS A 1 43 ? 4.163   -10.457 -3.594  1.00 94.36 43 A 1 
ATOM 356 C CB  . LYS A 1 43 ? 4.057   -12.369 -1.582  1.00 92.76 43 A 1 
ATOM 357 C CG  . LYS A 1 43 ? 4.087   -13.264 -0.337  1.00 85.42 43 A 1 
ATOM 358 C CD  . LYS A 1 43 ? 2.957   -14.300 -0.423  1.00 79.97 43 A 1 
ATOM 359 C CE  . LYS A 1 43 ? 2.996   -15.217 0.800   1.00 71.84 43 A 1 
ATOM 360 N NZ  . LYS A 1 43 ? 1.971   -16.284 0.706   1.00 62.68 43 A 1 
ATOM 361 N N   . PRO A 1 44 ? 6.370   -10.015 -3.352  1.00 95.56 44 A 1 
ATOM 362 C CA  . PRO A 1 44 ? 6.477   -9.301  -4.617  1.00 95.73 44 A 1 
ATOM 363 C C   . PRO A 1 44 ? 6.141   -10.225 -5.794  1.00 95.37 44 A 1 
ATOM 364 O O   . PRO A 1 44 ? 6.721   -11.301 -5.935  1.00 93.92 44 A 1 
ATOM 365 C CB  . PRO A 1 44 ? 7.911   -8.772  -4.683  1.00 95.08 44 A 1 
ATOM 366 C CG  . PRO A 1 44 ? 8.687   -9.708  -3.761  1.00 92.95 44 A 1 
ATOM 367 C CD  . PRO A 1 44 ? 7.664   -10.075 -2.694  1.00 95.14 44 A 1 
ATOM 368 N N   . GLU A 1 45 ? 5.193   -9.810  -6.626  1.00 94.91 45 A 1 
ATOM 369 C CA  . GLU A 1 45 ? 4.724   -10.537 -7.807  1.00 93.49 45 A 1 
ATOM 370 C C   . GLU A 1 45 ? 4.836   -9.609  -9.028  1.00 93.47 45 A 1 
ATOM 371 O O   . GLU A 1 45 ? 4.310   -8.490  -8.981  1.00 92.42 45 A 1 
ATOM 372 C CB  . GLU A 1 45 ? 3.271   -11.024 -7.592  1.00 90.98 45 A 1 
ATOM 373 C CG  . GLU A 1 45 ? 3.150   -12.185 -6.582  1.00 81.90 45 A 1 
ATOM 374 C CD  . GLU A 1 45 ? 1.698   -12.540 -6.166  1.00 78.09 45 A 1 
ATOM 375 O OE1 . GLU A 1 45 ? 1.509   -13.512 -5.388  1.00 69.68 45 A 1 
ATOM 376 O OE2 . GLU A 1 45 ? 0.743   -11.811 -6.508  1.00 69.38 45 A 1 
ATOM 377 N N   . PRO A 1 46 ? 5.518   -10.035 -10.120 1.00 94.88 46 A 1 
ATOM 378 C CA  . PRO A 1 46 ? 5.563   -9.251  -11.350 1.00 94.57 46 A 1 
ATOM 379 C C   . PRO A 1 46 ? 4.186   -9.249  -12.025 1.00 93.66 46 A 1 
ATOM 380 O O   . PRO A 1 46 ? 3.542   -10.294 -12.164 1.00 91.51 46 A 1 
ATOM 381 C CB  . PRO A 1 46 ? 6.633   -9.910  -12.224 1.00 94.00 46 A 1 
ATOM 382 C CG  . PRO A 1 46 ? 6.594   -11.373 -11.777 1.00 92.35 46 A 1 
ATOM 383 C CD  . PRO A 1 46 ? 6.233   -11.292 -10.295 1.00 94.60 46 A 1 
ATOM 384 N N   . LEU A 1 47 ? 3.732   -8.077  -12.474 1.00 91.60 47 A 1 
ATOM 385 C CA  . LEU A 1 47 ? 2.498   -7.937  -13.235 1.00 91.08 47 A 1 
ATOM 386 C C   . LEU A 1 47 ? 2.719   -8.330  -14.705 1.00 91.48 47 A 1 
ATOM 387 O O   . LEU A 1 47 ? 3.820   -8.247  -15.248 1.00 90.72 47 A 1 
ATOM 388 C CB  . LEU A 1 47 ? 1.916   -6.524  -13.069 1.00 90.13 47 A 1 
ATOM 389 C CG  . LEU A 1 47 ? 1.536   -6.154  -11.623 1.00 88.09 47 A 1 
ATOM 390 C CD1 . LEU A 1 47 ? 0.891   -4.769  -11.598 1.00 82.54 47 A 1 
ATOM 391 C CD2 . LEU A 1 47 ? 0.541   -7.137  -11.005 1.00 81.80 47 A 1 
ATOM 392 N N   . LYS A 1 48 ? 1.648   -8.800  -15.350 1.00 88.23 48 A 1 
ATOM 393 C CA  . LYS A 1 48 ? 1.621   -9.260  -16.746 1.00 86.86 48 A 1 
ATOM 394 C C   . LYS A 1 48 ? 0.717   -8.354  -17.590 1.00 86.12 48 A 1 
ATOM 395 O O   . LYS A 1 48 ? -0.013  -7.535  -17.041 1.00 82.54 48 A 1 
ATOM 396 C CB  . LYS A 1 48 ? 1.166   -10.732 -16.805 1.00 85.08 48 A 1 
ATOM 397 C CG  . LYS A 1 48 ? 2.117   -11.690 -16.062 1.00 81.23 48 A 1 
ATOM 398 C CD  . LYS A 1 48 ? 1.644   -13.142 -16.221 1.00 77.76 48 A 1 
ATOM 399 C CE  . LYS A 1 48 ? 2.569   -14.089 -15.451 1.00 71.48 48 A 1 
ATOM 400 N NZ  . LYS A 1 48 ? 2.132   -15.503 -15.577 1.00 62.67 48 A 1 
ATOM 401 N N   . GLY A 1 49 ? 0.733   -8.554  -18.910 1.00 87.45 49 A 1 
ATOM 402 C CA  . GLY A 1 49 ? -0.071  -7.763  -19.850 1.00 85.78 49 A 1 
ATOM 403 C C   . GLY A 1 49 ? 0.406   -6.311  -19.923 1.00 85.82 49 A 1 
ATOM 404 O O   . GLY A 1 49 ? 1.614   -6.064  -19.891 1.00 82.17 49 A 1 
ATOM 405 N N   . ASP A 1 50 ? -0.531  -5.374  -19.952 1.00 86.39 50 A 1 
ATOM 406 C CA  . ASP A 1 50 ? -0.255  -3.936  -20.120 1.00 84.95 50 A 1 
ATOM 407 C C   . ASP A 1 50 ? 0.550   -3.329  -18.957 1.00 85.11 50 A 1 
ATOM 408 O O   . ASP A 1 50 ? 1.193   -2.291  -19.103 1.00 81.39 50 A 1 
ATOM 409 C CB  . ASP A 1 50 ? -1.593  -3.194  -20.292 1.00 82.04 50 A 1 
ATOM 410 C CG  . ASP A 1 50 ? -2.447  -3.780  -21.421 1.00 73.13 50 A 1 
ATOM 411 O OD1 . ASP A 1 50 ? -1.852  -4.280  -22.404 1.00 66.46 50 A 1 
ATOM 412 O OD2 . ASP A 1 50 ? -3.677  -3.824  -21.234 1.00 67.56 50 A 1 
ATOM 413 N N   . LYS A 1 51 ? 0.573   -4.007  -17.807 1.00 85.16 51 A 1 
ATOM 414 C CA  . LYS A 1 51 ? 1.376   -3.622  -16.639 1.00 85.64 51 A 1 
ATOM 415 C C   . LYS A 1 51 ? 2.687   -4.416  -16.540 1.00 88.45 51 A 1 
ATOM 416 O O   . LYS A 1 51 ? 3.262   -4.546  -15.461 1.00 87.47 51 A 1 
ATOM 417 C CB  . LYS A 1 51 ? 0.518   -3.659  -15.358 1.00 82.73 51 A 1 
ATOM 418 C CG  . LYS A 1 51 ? -0.662  -2.667  -15.427 1.00 79.21 51 A 1 
ATOM 419 C CD  . LYS A 1 51 ? -1.411  -2.531  -14.091 1.00 73.36 51 A 1 
ATOM 420 C CE  . LYS A 1 51 ? -2.563  -1.525  -14.265 1.00 69.43 51 A 1 
ATOM 421 N NZ  . LYS A 1 51 ? -3.336  -1.255  -13.024 1.00 62.73 51 A 1 
ATOM 422 N N   . HIS A 1 52 ? 3.184   -4.974  -17.656 1.00 88.84 52 A 1 
ATOM 423 C CA  . HIS A 1 52 ? 4.478   -5.646  -17.692 1.00 89.74 52 A 1 
ATOM 424 C C   . HIS A 1 52 ? 5.605   -4.690  -17.253 1.00 89.69 52 A 1 
ATOM 425 O O   . HIS A 1 52 ? 5.691   -3.550  -17.695 1.00 86.99 52 A 1 
ATOM 426 C CB  . HIS A 1 52 ? 4.734   -6.212  -19.093 1.00 88.82 52 A 1 
ATOM 427 C CG  . HIS A 1 52 ? 6.029   -6.978  -19.172 1.00 85.11 52 A 1 
ATOM 428 N ND1 . HIS A 1 52 ? 7.260   -6.458  -19.485 1.00 72.92 52 A 1 
ATOM 429 C CD2 . HIS A 1 52 ? 6.213   -8.308  -18.890 1.00 72.34 52 A 1 
ATOM 430 C CE1 . HIS A 1 52 ? 8.168   -7.448  -19.396 1.00 71.42 52 A 1 
ATOM 431 N NE2 . HIS A 1 52 ? 7.573   -8.596  -19.034 1.00 74.24 52 A 1 
ATOM 432 N N   . GLY A 1 53 ? 6.478   -5.183  -16.369 1.00 91.29 53 A 1 
ATOM 433 C CA  . GLY A 1 53 ? 7.535   -4.362  -15.762 1.00 90.86 53 A 1 
ATOM 434 C C   . GLY A 1 53 ? 7.146   -3.702  -14.437 1.00 91.60 53 A 1 
ATOM 435 O O   . GLY A 1 53 ? 8.031   -3.236  -13.715 1.00 89.63 53 A 1 
ATOM 436 N N   . TYR A 1 54 ? 5.858   -3.710  -14.069 1.00 90.49 54 A 1 
ATOM 437 C CA  . TYR A 1 54 ? 5.403   -3.332  -12.736 1.00 90.95 54 A 1 
ATOM 438 C C   . TYR A 1 54 ? 5.393   -4.535  -11.792 1.00 92.35 54 A 1 
ATOM 439 O O   . TYR A 1 54 ? 5.275   -5.692  -12.202 1.00 91.87 54 A 1 
ATOM 440 C CB  . TYR A 1 54 ? 4.027   -2.664  -12.786 1.00 89.19 54 A 1 
ATOM 441 C CG  . TYR A 1 54 ? 4.015   -1.338  -13.511 1.00 86.37 54 A 1 
ATOM 442 C CD1 . TYR A 1 54 ? 4.202   -0.142  -12.791 1.00 81.74 54 A 1 
ATOM 443 C CD2 . TYR A 1 54 ? 3.828   -1.293  -14.906 1.00 81.03 54 A 1 
ATOM 444 C CE1 . TYR A 1 54 ? 4.194   1.094   -13.461 1.00 78.66 54 A 1 
ATOM 445 C CE2 . TYR A 1 54 ? 3.828   -0.058  -15.581 1.00 78.19 54 A 1 
ATOM 446 C CZ  . TYR A 1 54 ? 4.008   1.137   -14.856 1.00 79.28 54 A 1 
ATOM 447 O OH  . TYR A 1 54 ? 3.999   2.330   -15.505 1.00 77.17 54 A 1 
ATOM 448 N N   . TRP A 1 55 ? 5.475   -4.250  -10.509 1.00 92.35 55 A 1 
ATOM 449 C CA  . TRP A 1 55 ? 5.435   -5.223  -9.427  1.00 92.90 55 A 1 
ATOM 450 C C   . TRP A 1 55 ? 4.321   -4.881  -8.453  1.00 92.43 55 A 1 
ATOM 451 O O   . TRP A 1 55 ? 4.017   -3.707  -8.229  1.00 91.54 55 A 1 
ATOM 452 C CB  . TRP A 1 55 ? 6.799   -5.260  -8.734  1.00 93.78 55 A 1 
ATOM 453 C CG  . TRP A 1 55 ? 7.882   -5.874  -9.559  1.00 93.89 55 A 1 
ATOM 454 C CD1 . TRP A 1 55 ? 8.476   -5.311  -10.637 1.00 91.47 55 A 1 
ATOM 455 C CD2 . TRP A 1 55 ? 8.473   -7.199  -9.420  1.00 93.58 55 A 1 
ATOM 456 N NE1 . TRP A 1 55 ? 9.385   -6.196  -11.182 1.00 91.56 55 A 1 
ATOM 457 C CE2 . TRP A 1 55 ? 9.420   -7.379  -10.470 1.00 93.20 55 A 1 
ATOM 458 C CE3 . TRP A 1 55 ? 8.292   -8.268  -8.520  1.00 92.78 55 A 1 
ATOM 459 C CZ2 . TRP A 1 55 ? 10.146  -8.570  -10.624 1.00 92.72 55 A 1 
ATOM 460 C CZ3 . TRP A 1 55 ? 9.023   -9.466  -8.661  1.00 91.31 55 A 1 
ATOM 461 C CH2 . TRP A 1 55 ? 9.944   -9.619  -9.712  1.00 91.09 55 A 1 
ATOM 462 N N   . SER A 1 56 ? 3.729   -5.909  -7.842  1.00 92.78 56 A 1 
ATOM 463 C CA  . SER A 1 56 ? 2.764   -5.717  -6.764  1.00 92.85 56 A 1 
ATOM 464 C C   . SER A 1 56 ? 3.277   -6.301  -5.454  1.00 93.77 56 A 1 
ATOM 465 O O   . SER A 1 56 ? 3.896   -7.363  -5.435  1.00 93.62 56 A 1 
ATOM 466 C CB  . SER A 1 56 ? 1.383   -6.256  -7.141  1.00 90.91 56 A 1 
ATOM 467 O OG  . SER A 1 56 ? 1.325   -7.671  -7.109  1.00 84.06 56 A 1 
ATOM 468 N N   . ARG A 1 57 ? 2.997   -5.637  -4.341  1.00 93.20 57 A 1 
ATOM 469 C CA  . ARG A 1 57 ? 3.182   -6.169  -2.983  1.00 93.37 57 A 1 
ATOM 470 C C   . ARG A 1 57 ? 1.899   -6.038  -2.183  1.00 92.66 57 A 1 
ATOM 471 O O   . ARG A 1 57 ? 1.213   -5.022  -2.257  1.00 91.03 57 A 1 
ATOM 472 C CB  . ARG A 1 57 ? 4.336   -5.476  -2.257  1.00 93.37 57 A 1 
ATOM 473 C CG  . ARG A 1 57 ? 5.701   -5.815  -2.861  1.00 91.32 57 A 1 
ATOM 474 C CD  . ARG A 1 57 ? 6.796   -5.412  -1.881  1.00 91.29 57 A 1 
ATOM 475 N NE  . ARG A 1 57 ? 8.141   -5.638  -2.431  1.00 89.70 57 A 1 
ATOM 476 C CZ  . ARG A 1 57 ? 9.263   -5.722  -1.739  1.00 90.51 57 A 1 
ATOM 477 N NH1 . ARG A 1 57 ? 9.300   -5.676  -0.440  1.00 84.63 57 A 1 
ATOM 478 N NH2 . ARG A 1 57 ? 10.396  -5.848  -2.349  1.00 84.40 57 A 1 
ATOM 479 N N   . ARG A 1 58 ? 1.592   -7.073  -1.390  1.00 92.93 58 A 1 
ATOM 480 C CA  . ARG A 1 58 ? 0.390   -7.094  -0.549  1.00 92.75 58 A 1 
ATOM 481 C C   . ARG A 1 58 ? 0.639   -6.309  0.738   1.00 92.70 58 A 1 
ATOM 482 O O   . ARG A 1 58 ? 1.541   -6.650  1.504   1.00 91.33 58 A 1 
ATOM 483 C CB  . ARG A 1 58 ? -0.030  -8.537  -0.246  1.00 90.96 58 A 1 
ATOM 484 C CG  . ARG A 1 58 ? -0.360  -9.314  -1.529  1.00 82.00 58 A 1 
ATOM 485 C CD  . ARG A 1 58 ? -0.822  -10.737 -1.220  1.00 80.98 58 A 1 
ATOM 486 N NE  . ARG A 1 58 ? -0.933  -11.527 -2.460  1.00 72.60 58 A 1 
ATOM 487 C CZ  . ARG A 1 58 ? -1.545  -12.686 -2.618  1.00 66.56 58 A 1 
ATOM 488 N NH1 . ARG A 1 58 ? -2.181  -13.277 -1.645  1.00 62.31 58 A 1 
ATOM 489 N NH2 . ARG A 1 58 ? -1.509  -13.273 -3.781  1.00 55.94 58 A 1 
ATOM 490 N N   . ILE A 1 59 ? -0.202  -5.318  0.996   1.00 89.84 59 A 1 
ATOM 491 C CA  . ILE A 1 59 ? -0.278  -4.646  2.296   1.00 88.97 59 A 1 
ATOM 492 C C   . ILE A 1 59 ? -1.086  -5.536  3.241   1.00 88.29 59 A 1 
ATOM 493 O O   . ILE A 1 59 ? -0.616  -5.899  4.316   1.00 86.52 59 A 1 
ATOM 494 C CB  . ILE A 1 59 ? -0.905  -3.237  2.162   1.00 88.17 59 A 1 
ATOM 495 C CG1 . ILE A 1 59 ? -0.122  -2.355  1.166   1.00 85.94 59 A 1 
ATOM 496 C CG2 . ILE A 1 59 ? -0.960  -2.566  3.544   1.00 85.14 59 A 1 
ATOM 497 C CD1 . ILE A 1 59 ? -0.904  -1.107  0.738   1.00 83.58 59 A 1 
ATOM 498 N N   . ASP A 1 60 ? -2.278  -5.949  2.808   1.00 88.43 60 A 1 
ATOM 499 C CA  . ASP A 1 60 ? -3.159  -6.854  3.545   1.00 87.16 60 A 1 
ATOM 500 C C   . ASP A 1 60 ? -3.998  -7.699  2.568   1.00 87.54 60 A 1 
ATOM 501 O O   . ASP A 1 60 ? -3.591  -7.905  1.413   1.00 86.06 60 A 1 
ATOM 502 C CB  . ASP A 1 60 ? -3.987  -6.040  4.562   1.00 84.46 60 A 1 
ATOM 503 C CG  . ASP A 1 60 ? -4.858  -4.962  3.925   1.00 82.24 60 A 1 
ATOM 504 O OD1 . ASP A 1 60 ? -5.468  -5.271  2.879   1.00 78.58 60 A 1 
ATOM 505 O OD2 . ASP A 1 60 ? -4.931  -3.850  4.465   1.00 78.42 60 A 1 
ATOM 506 N N   . TYR A 1 61 ? -5.138  -8.241  3.025   1.00 85.54 61 A 1 
ATOM 507 C CA  . TYR A 1 61 ? -6.012  -9.076  2.193   1.00 84.57 61 A 1 
ATOM 508 C C   . TYR A 1 61 ? -6.677  -8.308  1.038   1.00 84.24 61 A 1 
ATOM 509 O O   . TYR A 1 61 ? -6.967  -8.919  0.009   1.00 81.52 61 A 1 
ATOM 510 C CB  . TYR A 1 61 ? -7.060  -9.757  3.082   1.00 82.92 61 A 1 
ATOM 511 C CG  . TYR A 1 61 ? -8.124  -8.823  3.633   1.00 76.44 61 A 1 
ATOM 512 C CD1 . TYR A 1 61 ? -7.920  -8.133  4.843   1.00 71.19 61 A 1 
ATOM 513 C CD2 . TYR A 1 61 ? -9.322  -8.623  2.910   1.00 70.32 61 A 1 
ATOM 514 C CE1 . TYR A 1 61 ? -8.894  -7.242  5.325   1.00 62.29 61 A 1 
ATOM 515 C CE2 . TYR A 1 61 ? -10.297 -7.725  3.390   1.00 63.72 61 A 1 
ATOM 516 C CZ  . TYR A 1 61 ? -10.080 -7.033  4.595   1.00 60.56 61 A 1 
ATOM 517 O OH  . TYR A 1 61 ? -11.013 -6.154  5.048   1.00 59.57 61 A 1 
ATOM 518 N N   . ALA A 1 62 ? -6.909  -7.016  1.196   1.00 83.76 62 A 1 
ATOM 519 C CA  . ALA A 1 62 ? -7.617  -6.170  0.235   1.00 82.48 62 A 1 
ATOM 520 C C   . ALA A 1 62 ? -6.702  -5.147  -0.444  1.00 83.08 62 A 1 
ATOM 521 O O   . ALA A 1 62 ? -6.987  -4.725  -1.561  1.00 79.93 62 A 1 
ATOM 522 C CB  . ALA A 1 62 ? -8.765  -5.467  0.973   1.00 80.06 62 A 1 
ATOM 523 N N   . ASN A 1 63 ? -5.608  -4.740  0.208   1.00 83.55 63 A 1 
ATOM 524 C CA  . ASN A 1 63 ? -4.781  -3.622  -0.214  1.00 84.22 63 A 1 
ATOM 525 C C   . ASN A 1 63 ? -3.433  -4.072  -0.779  1.00 86.05 63 A 1 
ATOM 526 O O   . ASN A 1 63 ? -2.783  -4.995  -0.278  1.00 84.98 63 A 1 
ATOM 527 C CB  . ASN A 1 63 ? -4.615  -2.636  0.951   1.00 82.33 63 A 1 
ATOM 528 C CG  . ASN A 1 63 ? -5.932  -2.051  1.415   1.00 79.60 63 A 1 
ATOM 529 O OD1 . ASN A 1 63 ? -6.653  -1.442  0.654   1.00 74.10 63 A 1 
ATOM 530 N ND2 . ASN A 1 63 ? -6.299  -2.226  2.661   1.00 72.33 63 A 1 
ATOM 531 N N   . ARG A 1 64 ? -2.982  -3.380  -1.834  1.00 86.61 64 A 1 
ATOM 532 C CA  . ARG A 1 64 ? -1.713  -3.633  -2.525  1.00 87.26 64 A 1 
ATOM 533 C C   . ARG A 1 64 ? -0.981  -2.335  -2.846  1.00 87.89 64 A 1 
ATOM 534 O O   . ARG A 1 64 ? -1.598  -1.290  -3.026  1.00 86.28 64 A 1 
ATOM 535 C CB  . ARG A 1 64 ? -1.957  -4.451  -3.808  1.00 85.75 64 A 1 
ATOM 536 C CG  . ARG A 1 64 ? -2.576  -5.826  -3.517  1.00 82.61 64 A 1 
ATOM 537 C CD  . ARG A 1 64 ? -2.776  -6.610  -4.809  1.00 80.49 64 A 1 
ATOM 538 N NE  . ARG A 1 64 ? -3.399  -7.923  -4.550  1.00 75.96 64 A 1 
ATOM 539 C CZ  . ARG A 1 64 ? -2.837  -9.108  -4.678  1.00 71.11 64 A 1 
ATOM 540 N NH1 . ARG A 1 64 ? -1.585  -9.267  -5.027  1.00 64.43 64 A 1 
ATOM 541 N NH2 . ARG A 1 64 ? -3.544  -10.176 -4.457  1.00 64.33 64 A 1 
ATOM 542 N N   . ILE A 1 65 ? 0.340   -2.439  -2.947  1.00 88.28 65 A 1 
ATOM 543 C CA  . ILE A 1 65 ? 1.189   -1.414  -3.556  1.00 88.86 65 A 1 
ATOM 544 C C   . ILE A 1 65 ? 1.581   -1.921  -4.936  1.00 88.99 65 A 1 
ATOM 545 O O   . ILE A 1 65 ? 2.076   -3.040  -5.052  1.00 88.00 65 A 1 
ATOM 546 C CB  . ILE A 1 65 ? 2.430   -1.104  -2.686  1.00 88.03 65 A 1 
ATOM 547 C CG1 . ILE A 1 65 ? 1.992   -0.590  -1.299  1.00 82.02 65 A 1 
ATOM 548 C CG2 . ILE A 1 65 ? 3.323   -0.061  -3.386  1.00 81.27 65 A 1 
ATOM 549 C CD1 . ILE A 1 65 ? 3.150   -0.339  -0.327  1.00 78.27 65 A 1 
ATOM 550 N N   . ILE A 1 66 ? 1.381   -1.102  -5.969  1.00 88.25 66 A 1 
ATOM 551 C CA  . ILE A 1 66 ? 1.869   -1.348  -7.329  1.00 88.24 66 A 1 
ATOM 552 C C   . ILE A 1 66 ? 2.961   -0.328  -7.624  1.00 88.45 66 A 1 
ATOM 553 O O   . ILE A 1 66 ? 2.762   0.877   -7.457  1.00 87.06 66 A 1 
ATOM 554 C CB  . ILE A 1 66 ? 0.743   -1.317  -8.378  1.00 87.27 66 A 1 
ATOM 555 C CG1 . ILE A 1 66 ? -0.379  -2.312  -8.005  1.00 86.26 66 A 1 
ATOM 556 C CG2 . ILE A 1 66 ? 1.325   -1.644  -9.768  1.00 85.44 66 A 1 
ATOM 557 C CD1 . ILE A 1 66 ? -1.551  -2.335  -8.988  1.00 79.57 66 A 1 
ATOM 558 N N   . TYR A 1 67 ? 4.125   -0.825  -8.043  1.00 89.56 67 A 1 
ATOM 559 C CA  . TYR A 1 67 ? 5.315   -0.010  -8.227  1.00 90.74 67 A 1 
ATOM 560 C C   . TYR A 1 67 ? 6.154   -0.480  -9.417  1.00 90.80 67 A 1 
ATOM 561 O O   . TYR A 1 67 ? 6.029   -1.604  -9.895  1.00 90.52 67 A 1 
ATOM 562 C CB  . TYR A 1 67 ? 6.140   -0.003  -6.934  1.00 91.62 67 A 1 
ATOM 563 C CG  . TYR A 1 67 ? 6.791   -1.330  -6.575  1.00 92.17 67 A 1 
ATOM 564 C CD1 . TYR A 1 67 ? 6.042   -2.341  -5.944  1.00 91.04 67 A 1 
ATOM 565 C CD2 . TYR A 1 67 ? 8.149   -1.557  -6.875  1.00 91.50 67 A 1 
ATOM 566 C CE1 . TYR A 1 67 ? 6.642   -3.567  -5.615  1.00 90.96 67 A 1 
ATOM 567 C CE2 . TYR A 1 67 ? 8.755   -2.784  -6.546  1.00 91.09 67 A 1 
ATOM 568 C CZ  . TYR A 1 67 ? 8.001   -3.791  -5.913  1.00 91.86 67 A 1 
ATOM 569 O OH  . TYR A 1 67 ? 8.579   -4.978  -5.589  1.00 91.56 67 A 1 
ATOM 570 N N   . LYS A 1 68 ? 7.031   0.392   -9.871  1.00 89.00 68 A 1 
ATOM 571 C CA  . LYS A 1 68 ? 8.055   0.137   -10.887 1.00 88.80 68 A 1 
ATOM 572 C C   . LYS A 1 68 ? 9.378   0.707   -10.398 1.00 88.81 68 A 1 
ATOM 573 O O   . LYS A 1 68 ? 9.392   1.721   -9.704  1.00 87.73 68 A 1 
ATOM 574 C CB  . LYS A 1 68 ? 7.601   0.772   -12.210 1.00 86.77 68 A 1 
ATOM 575 C CG  . LYS A 1 68 ? 8.518   0.462   -13.402 1.00 81.53 68 A 1 
ATOM 576 C CD  . LYS A 1 68 ? 8.027   1.204   -14.652 1.00 80.04 68 A 1 
ATOM 577 C CE  . LYS A 1 68 ? 8.942   0.947   -15.849 1.00 71.61 68 A 1 
ATOM 578 N NZ  . LYS A 1 68 ? 8.729   1.961   -16.912 1.00 66.51 68 A 1 
ATOM 579 N N   . ILE A 1 69 ? 10.482  0.058   -10.763 1.00 88.55 69 A 1 
ATOM 580 C CA  . ILE A 1 69 ? 11.822  0.620   -10.588 1.00 88.01 69 A 1 
ATOM 581 C C   . ILE A 1 69 ? 12.291  1.112   -11.953 1.00 87.86 69 A 1 
ATOM 582 O O   . ILE A 1 69 ? 12.403  0.322   -12.888 1.00 86.74 69 A 1 
ATOM 583 C CB  . ILE A 1 69 ? 12.797  -0.404  -9.974  1.00 87.60 69 A 1 
ATOM 584 C CG1 . ILE A 1 69 ? 12.293  -1.000  -8.640  1.00 84.85 69 A 1 
ATOM 585 C CG2 . ILE A 1 69 ? 14.183  0.232   -9.776  1.00 84.67 69 A 1 
ATOM 586 C CD1 . ILE A 1 69 ? 12.040  0.007   -7.515  1.00 78.73 69 A 1 
ATOM 587 N N   . GLU A 1 70 ? 12.546  2.406   -12.070 1.00 85.36 70 A 1 
ATOM 588 C CA  . GLU A 1 70 ? 13.024  3.041   -13.294 1.00 85.29 70 A 1 
ATOM 589 C C   . GLU A 1 70 ? 14.142  4.021   -12.945 1.00 85.23 70 A 1 
ATOM 590 O O   . GLU A 1 70 ? 13.983  4.850   -12.054 1.00 82.83 70 A 1 
ATOM 591 C CB  . GLU A 1 70 ? 11.848  3.709   -14.019 1.00 82.96 70 A 1 
ATOM 592 C CG  . GLU A 1 70 ? 12.243  4.281   -15.383 1.00 75.35 70 A 1 
ATOM 593 C CD  . GLU A 1 70 ? 11.037  4.560   -16.293 1.00 74.60 70 A 1 
ATOM 594 O OE1 . GLU A 1 70 ? 11.274  4.936   -17.457 1.00 68.46 70 A 1 
ATOM 595 O OE2 . GLU A 1 70 ? 9.882   4.239   -15.914 1.00 69.88 70 A 1 
ATOM 596 N N   . ASN A 1 71 ? 15.297  3.906   -13.605 1.00 85.98 71 A 1 
ATOM 597 C CA  . ASN A 1 71 ? 16.483  4.734   -13.335 1.00 85.05 71 A 1 
ATOM 598 C C   . ASN A 1 71 ? 16.869  4.771   -11.841 1.00 84.46 71 A 1 
ATOM 599 O O   . ASN A 1 71 ? 17.137  5.835   -11.290 1.00 82.02 71 A 1 
ATOM 600 C CB  . ASN A 1 71 ? 16.273  6.133   -13.942 1.00 84.07 71 A 1 
ATOM 601 C CG  . ASN A 1 71 ? 15.996  6.090   -15.429 1.00 79.32 71 A 1 
ATOM 602 O OD1 . ASN A 1 71 ? 16.531  5.281   -16.167 1.00 72.58 71 A 1 
ATOM 603 N ND2 . ASN A 1 71 ? 15.139  6.953   -15.919 1.00 72.10 71 A 1 
ATOM 604 N N   . GLU A 1 72 ? 16.832  3.606   -11.181 1.00 85.19 72 A 1 
ATOM 605 C CA  . GLU A 1 72 ? 17.079  3.456   -9.732  1.00 84.26 72 A 1 
ATOM 606 C C   . GLU A 1 72 ? 16.077  4.202   -8.827  1.00 83.89 72 A 1 
ATOM 607 O O   . GLU A 1 72 ? 16.253  4.258   -7.613  1.00 80.58 72 A 1 
ATOM 608 C CB  . GLU A 1 72 ? 18.546  3.768   -9.374  1.00 82.48 72 A 1 
ATOM 609 C CG  . GLU A 1 72 ? 19.550  2.957   -10.214 1.00 76.15 72 A 1 
ATOM 610 C CD  . GLU A 1 72 ? 21.018  3.233   -9.840  1.00 70.36 72 A 1 
ATOM 611 O OE1 . GLU A 1 72 ? 21.866  2.404   -10.254 1.00 64.43 72 A 1 
ATOM 612 O OE2 . GLU A 1 72 ? 21.299  4.247   -9.168  1.00 65.35 72 A 1 
ATOM 613 N N   . GLN A 1 73 ? 14.989  4.727   -9.385  1.00 83.06 73 A 1 
ATOM 614 C CA  . GLN A 1 73 ? 13.922  5.393   -8.648  1.00 82.81 73 A 1 
ATOM 615 C C   . GLN A 1 73 ? 12.715  4.475   -8.478  1.00 83.66 73 A 1 
ATOM 616 O O   . GLN A 1 73 ? 12.295  3.770   -9.396  1.00 81.63 73 A 1 
ATOM 617 C CB  . GLN A 1 73 ? 13.535  6.708   -9.332  1.00 79.20 73 A 1 
ATOM 618 C CG  . GLN A 1 73 ? 14.715  7.693   -9.345  1.00 70.83 73 A 1 
ATOM 619 C CD  . GLN A 1 73 ? 14.335  9.058   -9.904  1.00 65.96 73 A 1 
ATOM 620 O OE1 . GLN A 1 73 ? 13.421  9.236   -10.690 1.00 61.14 73 A 1 
ATOM 621 N NE2 . GLN A 1 73 ? 15.031  10.100  -9.506  1.00 57.21 73 A 1 
ATOM 622 N N   . LEU A 1 74 ? 12.129  4.507   -7.284  1.00 84.51 74 A 1 
ATOM 623 C CA  . LEU A 1 74 ? 10.881  3.825   -6.964  1.00 84.87 74 A 1 
ATOM 624 C C   . LEU A 1 74 ? 9.696   4.699   -7.388  1.00 84.60 74 A 1 
ATOM 625 O O   . LEU A 1 74 ? 9.446   5.747   -6.792  1.00 81.58 74 A 1 
ATOM 626 C CB  . LEU A 1 74 ? 10.857  3.511   -5.457  1.00 84.06 74 A 1 
ATOM 627 C CG  . LEU A 1 74 ? 9.526   2.921   -4.957  1.00 82.06 74 A 1 
ATOM 628 C CD1 . LEU A 1 74 ? 9.194   1.593   -5.630  1.00 77.35 74 A 1 
ATOM 629 C CD2 . LEU A 1 74 ? 9.599   2.694   -3.445  1.00 77.80 74 A 1 
ATOM 630 N N   . ILE A 1 75 ? 8.919   4.224   -8.357  1.00 83.97 75 A 1 
ATOM 631 C CA  . ILE A 1 75 ? 7.681   4.858   -8.810  1.00 84.00 75 A 1 
ATOM 632 C C   . ILE A 1 75 ? 6.512   4.025   -8.290  1.00 84.68 75 A 1 
ATOM 633 O O   . ILE A 1 75 ? 6.327   2.887   -8.713  1.00 83.19 75 A 1 
ATOM 634 C CB  . ILE A 1 75 ? 7.670   4.999   -10.351 1.00 82.99 75 A 1 
ATOM 635 C CG1 . ILE A 1 75 ? 8.911   5.783   -10.848 1.00 79.16 75 A 1 
ATOM 636 C CG2 . ILE A 1 75 ? 6.365   5.677   -10.801 1.00 77.82 75 A 1 
ATOM 637 C CD1 . ILE A 1 75 ? 9.052   5.824   -12.372 1.00 73.65 75 A 1 
ATOM 638 N N   . ILE A 1 76 ? 5.712   4.578   -7.372  1.00 84.84 76 A 1 
ATOM 639 C CA  . ILE A 1 76 ? 4.499   3.937   -6.848  1.00 84.36 76 A 1 
ATOM 640 C C   . ILE A 1 76 ? 3.304   4.507   -7.605  1.00 82.82 76 A 1 
ATOM 641 O O   . ILE A 1 76 ? 3.065   5.706   -7.554  1.00 80.26 76 A 1 
ATOM 642 C CB  . ILE A 1 76 ? 4.363   4.130   -5.322  1.00 84.47 76 A 1 
ATOM 643 C CG1 . ILE A 1 76 ? 5.597   3.561   -4.583  1.00 82.61 76 A 1 
ATOM 644 C CG2 . ILE A 1 76 ? 3.070   3.453   -4.819  1.00 81.53 76 A 1 
ATOM 645 C CD1 . ILE A 1 76 ? 5.624   3.866   -3.081  1.00 78.33 76 A 1 
ATOM 646 N N   . ILE A 1 77 ? 2.547   3.639   -8.289  1.00 83.58 77 A 1 
ATOM 647 C CA  . ILE A 1 77 ? 1.372   4.051   -9.074  1.00 82.07 77 A 1 
ATOM 648 C C   . ILE A 1 77 ? 0.053   3.789   -8.345  1.00 81.50 77 A 1 
ATOM 649 O O   . ILE A 1 77 ? -0.954  4.395   -8.672  1.00 78.76 77 A 1 
ATOM 650 C CB  . ILE A 1 77 ? 1.377   3.410   -10.478 1.00 81.14 77 A 1 
ATOM 651 C CG1 . ILE A 1 77 ? 1.316   1.870   -10.430 1.00 76.44 77 A 1 
ATOM 652 C CG2 . ILE A 1 77 ? 2.614   3.892   -11.267 1.00 74.96 77 A 1 
ATOM 653 C CD1 . ILE A 1 77 ? 0.934   1.243   -11.774 1.00 72.03 77 A 1 
ATOM 654 N N   . GLN A 1 78 ? 0.048   2.889   -7.353  1.00 81.59 78 A 1 
ATOM 655 C CA  . GLN A 1 78 ? -1.136  2.591   -6.554  1.00 82.84 78 A 1 
ATOM 656 C C   . GLN A 1 78 ? -0.736  2.160   -5.145  1.00 84.05 78 A 1 
ATOM 657 O O   . GLN A 1 78 ? 0.191   1.375   -4.959  1.00 82.22 78 A 1 
ATOM 658 C CB  . GLN A 1 78 ? -1.969  1.515   -7.269  1.00 80.00 78 A 1 
ATOM 659 C CG  . GLN A 1 78 ? -3.325  1.234   -6.604  1.00 74.18 78 A 1 
ATOM 660 C CD  . GLN A 1 78 ? -4.170  0.237   -7.393  1.00 71.44 78 A 1 
ATOM 661 O OE1 . GLN A 1 78 ? -3.941  -0.044  -8.560  1.00 66.25 78 A 1 
ATOM 662 N NE2 . GLN A 1 78 ? -5.173  -0.358  -6.789  1.00 62.67 78 A 1 
ATOM 663 N N   . CYS A 1 79 ? -1.474  2.647   -4.149  1.00 80.14 79 A 1 
ATOM 664 C CA  . CYS A 1 79 ? -1.355  2.245   -2.756  1.00 78.65 79 A 1 
ATOM 665 C C   . CYS A 1 79 ? -2.755  2.255   -2.135  1.00 75.77 79 A 1 
ATOM 666 O O   . CYS A 1 79 ? -3.208  3.283   -1.633  1.00 70.86 79 A 1 
ATOM 667 C CB  . CYS A 1 79 ? -0.380  3.199   -2.052  1.00 77.08 79 A 1 
ATOM 668 S SG  . CYS A 1 79 ? -0.135  2.656   -0.348  1.00 71.47 79 A 1 
ATOM 669 N N   . GLY A 1 80 ? -3.470  1.131   -2.216  1.00 75.10 80 A 1 
ATOM 670 C CA  . GLY A 1 80 ? -4.868  1.082   -1.792  1.00 72.14 80 A 1 
ATOM 671 C C   . GLY A 1 80 ? -5.564  -0.227  -2.136  1.00 72.65 80 A 1 
ATOM 672 O O   . GLY A 1 80 ? -4.920  -1.220  -2.498  1.00 66.38 80 A 1 
ATOM 673 N N   . GLY A 1 81 ? -6.882  -0.226  -1.955  1.00 67.84 81 A 1 
ATOM 674 C CA  . GLY A 1 81 ? -7.775  -1.355  -2.180  1.00 64.98 81 A 1 
ATOM 675 C C   . GLY A 1 81 ? -7.756  -1.873  -3.611  1.00 63.18 81 A 1 
ATOM 676 O O   . GLY A 1 81 ? -7.250  -1.222  -4.522  1.00 57.70 81 A 1 
ATOM 677 N N   . HIS A 1 82 ? -8.291  -3.088  -3.755  1.00 56.21 82 A 1 
ATOM 678 C CA  . HIS A 1 82 ? -8.405  -3.919  -4.949  1.00 55.40 82 A 1 
ATOM 679 C C   . HIS A 1 82 ? -8.400  -3.128  -6.260  1.00 55.75 82 A 1 
ATOM 680 O O   . HIS A 1 82 ? -9.161  -2.181  -6.378  1.00 52.42 82 A 1 
ATOM 681 C CB  . HIS A 1 82 ? -9.710  -4.729  -4.816  1.00 50.45 82 A 1 
ATOM 682 C CG  . HIS A 1 82 ? -9.661  -6.116  -5.402  1.00 45.63 82 A 1 
ATOM 683 N ND1 . HIS A 1 82 ? -8.692  -6.650  -6.222  1.00 42.13 82 A 1 
ATOM 684 C CD2 . HIS A 1 82 ? -10.573 -7.115  -5.161  1.00 39.94 82 A 1 
ATOM 685 C CE1 . HIS A 1 82 ? -9.012  -7.928  -6.468  1.00 38.10 82 A 1 
ATOM 686 N NE2 . HIS A 1 82 ? -10.146 -8.259  -5.833  1.00 38.25 82 A 1 
ATOM 687 N N   . TYR A 1 83 ? -7.542  -3.580  -7.196  1.00 53.38 83 A 1 
ATOM 688 C CA  . TYR A 1 83 ? -7.457  -3.167  -8.603  1.00 53.04 83 A 1 
ATOM 689 C C   . TYR A 1 83 ? -8.700  -2.398  -9.068  1.00 53.09 83 A 1 
ATOM 690 O O   . TYR A 1 83 ? -9.701  -3.013  -9.433  1.00 49.83 83 A 1 
ATOM 691 C CB  . TYR A 1 83 ? -7.296  -4.420  -9.485  1.00 49.67 83 A 1 
ATOM 692 C CG  . TYR A 1 83 ? -5.916  -5.042  -9.504  1.00 46.26 83 A 1 
ATOM 693 C CD1 . TYR A 1 83 ? -5.007  -4.679  -10.515 1.00 43.74 83 A 1 
ATOM 694 C CD2 . TYR A 1 83 ? -5.545  -5.993  -8.533  1.00 42.85 83 A 1 
ATOM 695 C CE1 . TYR A 1 83 ? -3.731  -5.265  -10.562 1.00 40.46 83 A 1 
ATOM 696 C CE2 . TYR A 1 83 ? -4.262  -6.573  -8.573  1.00 40.66 83 A 1 
ATOM 697 C CZ  . TYR A 1 83 ? -3.357  -6.214  -9.591  1.00 39.45 83 A 1 
ATOM 698 O OH  . TYR A 1 83 ? -2.120  -6.778  -9.628  1.00 37.82 83 A 1 
ATOM 699 N N   . ASP A 1 84 ? -8.637  -1.070  -9.018  1.00 46.33 84 A 1 
ATOM 700 C CA  . ASP A 1 84 ? -9.542  -0.268  -9.811  1.00 47.32 84 A 1 
ATOM 701 C C   . ASP A 1 84 ? -9.045  -0.451  -11.242 1.00 48.08 84 A 1 
ATOM 702 O O   . ASP A 1 84 ? -7.964  0.022   -11.610 1.00 44.97 84 A 1 
ATOM 703 C CB  . ASP A 1 84 ? -9.584  1.191   -9.311  1.00 44.36 84 A 1 
ATOM 704 C CG  . ASP A 1 84 ? -11.007 1.744   -9.184  1.00 40.67 84 A 1 
ATOM 705 O OD1 . ASP A 1 84 ? -11.918 1.186   -9.830  1.00 36.78 84 A 1 
ATOM 706 O OD2 . ASP A 1 84 ? -11.181 2.704   -8.399  1.00 35.74 84 A 1 
ATOM 707 N N   . ASP A 1 85 ? -9.773  -1.252  -12.021 1.00 43.63 85 A 1 
ATOM 708 C CA  . ASP A 1 85 ? -9.560  -1.419  -13.464 1.00 44.79 85 A 1 
ATOM 709 C C   . ASP A 1 85 ? -9.836  -0.110  -14.234 1.00 44.73 85 A 1 
ATOM 710 O O   . ASP A 1 85 ? -9.850  -0.083  -15.461 1.00 41.55 85 A 1 
ATOM 711 C CB  . ASP A 1 85 ? -10.418 -2.591  -13.985 1.00 42.65 85 A 1 
ATOM 712 C CG  . ASP A 1 85 ? -9.817  -3.983  -13.735 1.00 39.19 85 A 1 
ATOM 713 O OD1 . ASP A 1 85 ? -8.575  -4.128  -13.800 1.00 35.47 85 A 1 
ATOM 714 O OD2 . ASP A 1 85 ? -10.610 -4.931  -13.534 1.00 35.10 85 A 1 
ATOM 715 N N   . SER A 1 86 ? -10.040 0.985   -13.515 1.00 41.05 86 A 1 
ATOM 716 C CA  . SER A 1 86 ? -10.264 2.330   -14.019 1.00 42.29 86 A 1 
ATOM 717 C C   . SER A 1 86 ? -9.372  3.312   -13.271 1.00 43.37 86 A 1 
ATOM 718 O O   . SER A 1 86 ? -9.773  3.819   -12.237 1.00 40.02 86 A 1 
ATOM 719 C CB  . SER A 1 86 ? -11.744 2.693   -13.870 1.00 39.38 86 A 1 
ATOM 720 O OG  . SER A 1 86 ? -12.233 2.469   -12.559 1.00 34.46 86 A 1 
ATOM 721 N N   . ASP A 1 87 ? -8.180  3.576   -13.786 1.00 40.64 87 A 1 
ATOM 722 C CA  . ASP A 1 87 ? -7.649  4.942   -13.865 1.00 41.65 87 A 1 
ATOM 723 C C   . ASP A 1 87 ? -6.266  4.967   -14.526 1.00 42.27 87 A 1 
ATOM 724 O O   . ASP A 1 87 ? -5.217  5.145   -13.911 1.00 40.17 87 A 1 
ATOM 725 C CB  . ASP A 1 87 ? -7.679  5.722   -12.528 1.00 40.76 87 A 1 
ATOM 726 C CG  . ASP A 1 87 ? -8.894  6.658   -12.402 1.00 36.84 87 A 1 
ATOM 727 O OD1 . ASP A 1 87 ? -9.423  7.076   -13.464 1.00 33.39 87 A 1 
ATOM 728 O OD2 . ASP A 1 87 ? -9.202  7.076   -11.265 1.00 32.47 87 A 1 
ATOM 729 N N   . ASP A 1 88 ? -6.287  4.858   -15.856 1.00 39.51 88 A 1 
ATOM 730 C CA  . ASP A 1 88 ? -5.220  5.350   -16.739 1.00 40.91 88 A 1 
ATOM 731 C C   . ASP A 1 88 ? -5.204  6.899   -16.802 1.00 41.04 88 A 1 
ATOM 732 O O   . ASP A 1 88 ? -4.508  7.500   -17.614 1.00 39.34 88 A 1 
ATOM 733 C CB  . ASP A 1 88 ? -5.397  4.694   -18.127 1.00 40.81 88 A 1 
ATOM 734 C CG  . ASP A 1 88 ? -4.173  3.918   -18.643 1.00 36.46 88 A 1 
ATOM 735 O OD1 . ASP A 1 88 ? -3.097  3.964   -18.010 1.00 33.32 88 A 1 
ATOM 736 O OD2 . ASP A 1 88 ? -4.331  3.256   -19.695 1.00 32.52 88 A 1 
ATOM 737 N N   . SER A 1 89 ? -5.987  7.574   -15.939 1.00 31.97 89 A 1 
ATOM 738 C CA  . SER A 1 89 ? -6.245  9.024   -16.026 1.00 33.47 89 A 1 
ATOM 739 C C   . SER A 1 89 ? -5.537  9.895   -14.978 1.00 34.08 89 A 1 
ATOM 740 O O   . SER A 1 89 ? -5.561  11.118  -15.102 1.00 32.45 89 A 1 
ATOM 741 C CB  . SER A 1 89 ? -7.753  9.276   -16.068 1.00 32.56 89 A 1 
ATOM 742 O OG  . SER A 1 89 ? -8.367  9.023   -14.832 1.00 28.67 89 A 1 
ATOM 743 N N   . ILE A 1 90 ? -4.842  9.317   -13.984 1.00 31.34 90 A 1 
ATOM 744 C CA  . ILE A 1 90 ? -4.222  10.122  -12.901 1.00 32.92 90 A 1 
ATOM 745 C C   . ILE A 1 90 ? -2.765  10.541  -13.203 1.00 33.00 90 A 1 
ATOM 746 O O   . ILE A 1 90 ? -2.228  11.441  -12.562 1.00 31.47 90 A 1 
ATOM 747 C CB  . ILE A 1 90 ? -4.470  9.469   -11.519 1.00 32.36 90 A 1 
ATOM 748 C CG1 . ILE A 1 90 ? -5.998  9.385   -11.275 1.00 29.33 90 A 1 
ATOM 749 C CG2 . ILE A 1 90 ? -3.793  10.238  -10.369 1.00 29.60 90 A 1 
ATOM 750 C CD1 . ILE A 1 90 ? -6.435  8.806   -9.929  1.00 27.04 90 A 1 
ATOM 751 N N   . LEU A 1 91 ? -2.130  9.995   -14.252 1.00 31.00 91 A 1 
ATOM 752 C CA  . LEU A 1 91 ? -0.804  10.465  -14.696 1.00 31.74 91 A 1 
ATOM 753 C C   . LEU A 1 91 ? -0.844  11.706  -15.611 1.00 31.18 91 A 1 
ATOM 754 O O   . LEU A 1 91 ? 0.209   12.238  -15.953 1.00 30.57 91 A 1 
ATOM 755 C CB  . LEU A 1 91 ? -0.018  9.287   -15.300 1.00 31.48 91 A 1 
ATOM 756 C CG  . LEU A 1 91 ? 0.662   8.419   -14.228 1.00 28.92 91 A 1 
ATOM 757 C CD1 . LEU A 1 91 ? 1.079   7.075   -14.817 1.00 26.27 91 A 1 
ATOM 758 C CD2 . LEU A 1 91 ? 1.913   9.091   -13.665 1.00 27.70 91 A 1 
ATOM 759 N N   . GLY A 1 92 ? -2.037  12.189  -15.983 1.00 33.17 92 A 1 
ATOM 760 C CA  . GLY A 1 92 ? -2.195  13.364  -16.856 1.00 34.42 92 A 1 
ATOM 761 C C   . GLY A 1 92 ? -2.266  14.717  -16.141 1.00 34.01 92 A 1 
ATOM 762 O O   . GLY A 1 92 ? -2.053  15.742  -16.778 1.00 33.02 92 A 1 
ATOM 763 N N   . SER A 1 93 ? -2.543  14.762  -14.832 1.00 28.93 93 A 1 
ATOM 764 C CA  . SER A 1 93 ? -2.884  16.022  -14.139 1.00 32.36 93 A 1 
ATOM 765 C C   . SER A 1 93 ? -1.801  16.590  -13.212 1.00 31.39 93 A 1 
ATOM 766 O O   . SER A 1 93 ? -2.032  17.601  -12.561 1.00 30.51 93 A 1 
ATOM 767 C CB  . SER A 1 93 ? -4.222  15.874  -13.420 1.00 32.52 93 A 1 
ATOM 768 O OG  . SER A 1 93 ? -4.140  14.869  -12.430 1.00 29.54 93 A 1 
ATOM 769 N N   . LEU A 1 94 ? -0.617  15.987  -13.148 1.00 27.40 94 A 1 
ATOM 770 C CA  . LEU A 1 94 ? 0.507   16.476  -12.322 1.00 31.02 94 A 1 
ATOM 771 C C   . LEU A 1 94 ? 1.675   17.070  -13.131 1.00 29.79 94 A 1 
ATOM 772 O O   . LEU A 1 94 ? 2.719   17.366  -12.552 1.00 28.91 94 A 1 
ATOM 773 C CB  . LEU A 1 94 ? 0.922   15.386  -11.318 1.00 30.78 94 A 1 
ATOM 774 C CG  . LEU A 1 94 ? 0.163   15.485  -9.986  1.00 28.27 94 A 1 
ATOM 775 C CD1 . LEU A 1 94 ? 0.195   14.148  -9.249  1.00 27.06 94 A 1 
ATOM 776 C CD2 . LEU A 1 94 ? 0.772   16.543  -9.066  1.00 29.22 94 A 1 
ATOM 777 N N   . LEU A 1 95 ? 1.500   17.266  -14.448 1.00 25.17 95 A 1 
ATOM 778 C CA  . LEU A 1 95 ? 2.504   17.889  -15.328 1.00 31.55 95 A 1 
ATOM 779 C C   . LEU A 1 95 ? 2.031   19.174  -16.033 1.00 30.28 95 A 1 
ATOM 780 O O   . LEU A 1 95 ? 2.747   19.687  -16.887 1.00 29.35 95 A 1 
ATOM 781 C CB  . LEU A 1 95 ? 3.084   16.833  -16.285 1.00 31.05 95 A 1 
ATOM 782 C CG  . LEU A 1 95 ? 4.303   16.099  -15.706 1.00 28.24 95 A 1 
ATOM 783 C CD1 . LEU A 1 95 ? 4.597   14.849  -16.535 1.00 26.59 95 A 1 
ATOM 784 C CD2 . LEU A 1 95 ? 5.554   16.971  -15.702 1.00 31.04 95 A 1 
ATOM 785 N N   . GLU A 1 96 ? 0.883   19.732  -15.654 1.00 25.16 96 A 1 
ATOM 786 C CA  . GLU A 1 96 ? 0.457   21.067  -16.102 1.00 30.47 96 A 1 
ATOM 787 C C   . GLU A 1 96 ? 0.051   21.927  -14.896 1.00 29.71 96 A 1 
ATOM 788 O O   . GLU A 1 96 ? -1.118  21.990  -14.539 1.00 28.13 96 A 1 
ATOM 789 C CB  . GLU A 1 96 ? -0.656  20.984  -17.163 1.00 29.92 96 A 1 
ATOM 790 C CG  . GLU A 1 96 ? -0.149  20.447  -18.515 1.00 26.88 96 A 1 
ATOM 791 C CD  . GLU A 1 96 ? -1.177  20.588  -19.654 1.00 24.60 96 A 1 
ATOM 792 O OE1 . GLU A 1 96 ? -0.739  20.580  -20.827 1.00 23.62 96 A 1 
ATOM 793 O OE2 . GLU A 1 96 ? -2.386  20.687  -19.366 1.00 26.98 96 A 1 
ATOM 794 N N   . THR A 1 97 ? 1.030   22.522  -14.232 1.00 28.97 97 A 1 
ATOM 795 C CA  . THR A 1 97 ? 1.161   23.944  -13.825 1.00 36.57 97 A 1 
ATOM 796 C C   . THR A 1 97 ? 2.322   24.128  -12.857 1.00 34.28 97 A 1 
ATOM 797 O O   . THR A 1 97 ? 2.382   23.396  -11.847 1.00 29.45 97 A 1 
ATOM 798 C CB  . THR A 1 97 ? -0.085  24.610  -13.199 1.00 32.19 97 A 1 
ATOM 799 O OG1 . THR A 1 97 ? -0.867  23.723  -12.461 1.00 28.57 97 A 1 
ATOM 800 C CG2 . THR A 1 97 ? -0.939  25.272  -14.280 1.00 31.34 97 A 1 
ATOM 801 O OXT . THR A 1 97 ? 3.116   25.034  -13.148 1.00 31.73 97 A 1 
#
