# 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_multifold-sumo1wt-af3
#
_entry.id multifold-sumo1wt-af3
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 SER 2  
1 n ALA 3  
1 n ASN 4  
1 n GLN 5  
1 n GLU 6  
1 n GLU 7  
1 n ASP 8  
1 n LYS 9  
1 n LYS 10 
1 n PRO 11 
1 n GLY 12 
1 n ASP 13 
1 n GLY 14 
1 n GLY 15 
1 n ALA 16 
1 n HIS 17 
1 n ILE 18 
1 n ASN 19 
1 n LEU 20 
1 n LYS 21 
1 n VAL 22 
1 n LYS 23 
1 n GLY 24 
1 n GLN 25 
1 n ASP 26 
1 n GLY 27 
1 n ASN 28 
1 n GLU 29 
1 n VAL 30 
1 n PHE 31 
1 n PHE 32 
1 n ARG 33 
1 n ILE 34 
1 n LYS 35 
1 n ARG 36 
1 n SER 37 
1 n THR 38 
1 n GLN 39 
1 n LEU 40 
1 n LYS 41 
1 n LYS 42 
1 n LEU 43 
1 n MET 44 
1 n ASN 45 
1 n ALA 46 
1 n TYR 47 
1 n CYS 48 
1 n ASP 49 
1 n ARG 50 
1 n GLN 51 
1 n SER 52 
1 n VAL 53 
1 n ASP 54 
1 n MET 55 
1 n ASN 56 
1 n SER 57 
1 n ILE 58 
1 n ALA 59 
1 n PHE 60 
1 n LEU 61 
1 n PHE 62 
1 n ASP 63 
1 n GLY 64 
1 n ARG 65 
1 n ARG 66 
1 n LEU 67 
1 n ARG 68 
1 n ALA 69 
1 n GLU 70 
1 n GLN 71 
1 n THR 72 
1 n PRO 73 
1 n ASP 74 
1 n GLU 75 
1 n LEU 76 
1 n ASP 77 
1 n MET 78 
1 n GLU 79 
1 n ASP 80 
1 n GLY 81 
1 n ASP 82 
1 n GLU 83 
1 n ILE 84 
1 n ASP 85 
1 n ALA 86 
1 n MET 87 
1 n LEU 88 
1 n HIS 89 
1 n GLN 90 
1 n THR 91 
1 n GLY 92 
1 n GLY 93 
#
_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 (3.0.1 @ 2026-05-06 21:24:46)"
_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 81.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1  2 35.63 1 1  
A SER 2  2 43.66 1 2  
A ALA 3  2 49.64 1 3  
A ASN 4  2 42.51 1 4  
A GLN 5  2 39.35 1 5  
A GLU 6  2 41.52 1 6  
A GLU 7  2 41.12 1 7  
A ASP 8  2 42.08 1 8  
A LYS 9  2 40.14 1 9  
A LYS 10 2 43.08 1 10 
A PRO 11 2 42.87 1 11 
A GLY 12 2 42.88 1 12 
A ASP 13 2 43.08 1 13 
A GLY 14 2 48.92 1 14 
A GLY 15 2 61.32 1 15 
A ALA 16 2 85.72 1 16 
A HIS 17 2 88.24 1 17 
A ILE 18 2 94.80 1 18 
A ASN 19 2 93.00 1 19 
A LEU 20 2 97.46 1 20 
A LYS 21 2 91.64 1 21 
A VAL 22 2 97.42 1 22 
A LYS 23 2 88.49 1 23 
A GLY 24 2 93.50 1 24 
A GLN 25 2 79.08 1 25 
A ASP 26 2 82.21 1 26 
A GLY 27 2 89.06 1 27 
A ASN 28 2 82.47 1 28 
A GLU 29 2 89.18 1 29 
A VAL 30 2 94.67 1 30 
A PHE 31 2 91.13 1 31 
A PHE 32 2 94.92 1 32 
A ARG 33 2 85.16 1 33 
A ILE 34 2 92.10 1 34 
A LYS 35 2 88.61 1 35 
A ARG 36 2 87.21 1 36 
A SER 37 2 94.96 1 37 
A THR 38 2 91.87 1 38 
A GLN 39 2 94.13 1 39 
A LEU 40 2 97.00 1 40 
A LYS 41 2 87.75 1 41 
A LYS 42 2 85.38 1 42 
A LEU 43 2 94.57 1 43 
A MET 44 2 95.47 1 44 
A ASN 45 2 91.60 1 45 
A ALA 46 2 96.10 1 46 
A TYR 47 2 95.32 1 47 
A CYS 48 2 94.05 1 48 
A ASP 49 2 89.27 1 49 
A ARG 50 2 79.82 1 50 
A GLN 51 2 85.83 1 51 
A SER 52 2 89.34 1 52 
A VAL 53 2 88.97 1 53 
A ASP 54 2 84.68 1 54 
A MET 55 2 83.54 1 55 
A ASN 56 2 83.33 1 56 
A SER 57 2 90.04 1 57 
A ILE 58 2 90.29 1 58 
A ALA 59 2 95.41 1 59 
A PHE 60 2 96.66 1 60 
A LEU 61 2 93.67 1 61 
A PHE 62 2 96.66 1 62 
A ASP 63 2 88.43 1 63 
A GLY 64 2 91.36 1 64 
A ARG 65 2 78.94 1 65 
A ARG 66 2 82.97 1 66 
A LEU 67 2 96.13 1 67 
A ARG 68 2 85.67 1 68 
A ALA 69 2 96.00 1 69 
A GLU 70 2 89.33 1 70 
A GLN 71 2 95.49 1 71 
A THR 72 2 96.77 1 72 
A PRO 73 2 96.97 1 73 
A ASP 74 2 90.99 1 74 
A GLU 75 2 89.96 1 75 
A LEU 76 2 96.02 1 76 
A ASP 77 2 90.86 1 77 
A MET 78 2 95.77 1 78 
A GLU 79 2 86.93 1 79 
A ASP 80 2 92.60 1 80 
A GLY 81 2 95.36 1 81 
A ASP 82 2 96.23 1 82 
A GLU 83 2 90.36 1 83 
A ILE 84 2 97.57 1 84 
A ASP 85 2 93.77 1 85 
A ALA 86 2 95.94 1 86 
A MET 87 2 85.64 1 87 
A LEU 88 2 79.75 1 88 
A HIS 89 2 67.08 1 89 
A GLN 90 2 57.98 1 90 
A THR 91 2 53.59 1 91 
A GLY 92 2 47.99 1 92 
A GLY 93 2 44.66 1 93 
#
_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 SER . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n GLN . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n LYS . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n PRO . 11 A 11 
A 12 1 n GLY . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n ALA . 16 A 16 
A 17 1 n HIS . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n ASN . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n GLN . 25 A 25 
A 26 1 n ASP . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n ASN . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n PHE . 31 A 31 
A 32 1 n PHE . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n ILE . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n SER . 37 A 37 
A 38 1 n THR . 38 A 38 
A 39 1 n GLN . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n LYS . 42 A 42 
A 43 1 n LEU . 43 A 43 
A 44 1 n MET . 44 A 44 
A 45 1 n ASN . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n GLN . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n ASP . 54 A 54 
A 55 1 n MET . 55 A 55 
A 56 1 n ASN . 56 A 56 
A 57 1 n SER . 57 A 57 
A 58 1 n ILE . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n GLY . 64 A 64 
A 65 1 n ARG . 65 A 65 
A 66 1 n ARG . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ARG . 68 A 68 
A 69 1 n ALA . 69 A 69 
A 70 1 n GLU . 70 A 70 
A 71 1 n GLN . 71 A 71 
A 72 1 n THR . 72 A 72 
A 73 1 n PRO . 73 A 73 
A 74 1 n ASP . 74 A 74 
A 75 1 n GLU . 75 A 75 
A 76 1 n LEU . 76 A 76 
A 77 1 n ASP . 77 A 77 
A 78 1 n MET . 78 A 78 
A 79 1 n GLU . 79 A 79 
A 80 1 n ASP . 80 A 80 
A 81 1 n GLY . 81 A 81 
A 82 1 n ASP . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n ILE . 84 A 84 
A 85 1 n ASP . 85 A 85 
A 86 1 n ALA . 86 A 86 
A 87 1 n MET . 87 A 87 
A 88 1 n LEU . 88 A 88 
A 89 1 n HIS . 89 A 89 
A 90 1 n GLN . 90 A 90 
A 91 1 n THR . 91 A 91 
A 92 1 n GLY . 92 A 92 
A 93 1 n GLY . 93 A 93 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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  ? -3.548  -38.899 -9.396  1.00 33.04 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -3.445  -38.340 -8.037  1.00 39.03 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -4.437  -37.196 -7.978  1.00 39.68 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -4.269  -36.237 -8.722  1.00 36.86 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -2.016  -37.868 -7.746  1.00 37.99 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -1.062  -39.059 -7.531  1.00 35.56 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 0.662   -38.567 -7.280  1.00 34.28 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 1.390   -40.122 -6.750  1.00 28.60 1  A 1 
ATOM 9   N N   . SER A 1 2  ? -5.515  -37.375 -7.241  1.00 42.29 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? -6.526  -36.336 -7.086  1.00 46.99 2  A 1 
ATOM 11  C C   . SER A 1 2  ? -5.861  -35.174 -6.362  1.00 45.24 2  A 1 
ATOM 12  O O   . SER A 1 2  ? -5.443  -35.337 -5.220  1.00 42.81 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? -7.718  -36.865 -6.282  1.00 45.05 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? -8.207  -38.051 -6.892  1.00 39.61 2  A 1 
ATOM 15  N N   . ALA A 1 3  ? -5.700  -34.040 -7.061  1.00 46.63 3  A 1 
ATOM 16  C CA  . ALA A 1 3  ? -5.333  -32.803 -6.398  1.00 51.58 3  A 1 
ATOM 17  C C   . ALA A 1 3  ? -6.492  -32.488 -5.452  1.00 53.01 3  A 1 
ATOM 18  O O   . ALA A 1 3  ? -7.539  -32.007 -5.880  1.00 48.85 3  A 1 
ATOM 19  C CB  . ALA A 1 3  ? -5.091  -31.710 -7.446  1.00 48.13 3  A 1 
ATOM 20  N N   . ASN A 1 4  ? -6.318  -32.876 -4.202  1.00 45.10 4  A 1 
ATOM 21  C CA  . ASN A 1 4  ? -7.191  -32.405 -3.155  1.00 47.95 4  A 1 
ATOM 22  C C   . ASN A 1 4  ? -6.996  -30.892 -3.162  1.00 47.01 4  A 1 
ATOM 23  O O   . ASN A 1 4  ? -5.958  -30.407 -2.727  1.00 44.35 4  A 1 
ATOM 24  C CB  . ASN A 1 4  ? -6.806  -33.087 -1.829  1.00 45.29 4  A 1 
ATOM 25  C CG  . ASN A 1 4  ? -7.938  -33.034 -0.813  1.00 38.38 4  A 1 
ATOM 26  O OD1 . ASN A 1 4  ? -9.064  -33.387 -1.106  1.00 35.98 4  A 1 
ATOM 27  N ND2 . ASN A 1 4  ? -7.673  -32.635 0.405   1.00 35.98 4  A 1 
ATOM 28  N N   . GLN A 1 5  ? -7.929  -30.176 -3.787  1.00 40.65 5  A 1 
ATOM 29  C CA  . GLN A 1 5  ? -8.074  -28.756 -3.547  1.00 43.90 5  A 1 
ATOM 30  C C   . GLN A 1 5  ? -8.430  -28.664 -2.069  1.00 44.34 5  A 1 
ATOM 31  O O   . GLN A 1 5  ? -9.595  -28.773 -1.699  1.00 42.40 5  A 1 
ATOM 32  C CB  . GLN A 1 5  ? -9.149  -28.131 -4.443  1.00 42.03 5  A 1 
ATOM 33  C CG  . GLN A 1 5  ? -8.693  -27.951 -5.892  1.00 37.86 5  A 1 
ATOM 34  C CD  . GLN A 1 5  ? -9.752  -27.233 -6.729  1.00 34.67 5  A 1 
ATOM 35  O OE1 . GLN A 1 5  ? -10.653 -27.834 -7.279  1.00 34.03 5  A 1 
ATOM 36  N NE2 . GLN A 1 5  ? -9.692  -25.930 -6.871  1.00 34.23 5  A 1 
ATOM 37  N N   . GLU A 1 6  ? -7.406  -28.575 -1.243  1.00 43.37 6  A 1 
ATOM 38  C CA  . GLU A 1 6  ? -7.575  -27.993 0.063   1.00 46.87 6  A 1 
ATOM 39  C C   . GLU A 1 6  ? -8.118  -26.599 -0.237  1.00 46.83 6  A 1 
ATOM 40  O O   . GLU A 1 6  ? -7.399  -25.691 -0.654  1.00 45.01 6  A 1 
ATOM 41  C CB  . GLU A 1 6  ? -6.259  -27.995 0.853   1.00 45.60 6  A 1 
ATOM 42  C CG  . GLU A 1 6  ? -5.826  -29.431 1.182   1.00 39.69 6  A 1 
ATOM 43  C CD  . GLU A 1 6  ? -4.549  -29.507 2.027   1.00 36.34 6  A 1 
ATOM 44  O OE1 . GLU A 1 6  ? -4.646  -29.977 3.182   1.00 33.47 6  A 1 
ATOM 45  O OE2 . GLU A 1 6  ? -3.469  -29.162 1.494   1.00 36.49 6  A 1 
ATOM 46  N N   . GLU A 1 7  ? -9.453  -26.477 -0.145  1.00 43.43 7  A 1 
ATOM 47  C CA  . GLU A 1 7  ? -10.082 -25.208 0.109   1.00 46.13 7  A 1 
ATOM 48  C C   . GLU A 1 7  ? -9.431  -24.719 1.400   1.00 46.01 7  A 1 
ATOM 49  O O   . GLU A 1 7  ? -9.892  -25.013 2.501   1.00 43.85 7  A 1 
ATOM 50  C CB  . GLU A 1 7  ? -11.607 -25.346 0.280   1.00 45.21 7  A 1 
ATOM 51  C CG  . GLU A 1 7  ? -12.388 -25.534 -1.032  1.00 39.58 7  A 1 
ATOM 52  C CD  . GLU A 1 7  ? -13.899 -25.540 -0.739  1.00 36.12 7  A 1 
ATOM 53  O OE1 . GLU A 1 7  ? -14.534 -24.466 -0.842  1.00 33.33 7  A 1 
ATOM 54  O OE2 . GLU A 1 7  ? -14.434 -26.607 -0.356  1.00 36.40 7  A 1 
ATOM 55  N N   . ASP A 1 8  ? -8.324  -23.991 1.240   1.00 44.92 8  A 1 
ATOM 56  C CA  . ASP A 1 8  ? -7.863  -23.044 2.237   1.00 46.43 8  A 1 
ATOM 57  C C   . ASP A 1 8  ? -8.941  -21.959 2.292   1.00 45.60 8  A 1 
ATOM 58  O O   . ASP A 1 8  ? -8.821  -20.837 1.803   1.00 42.87 8  A 1 
ATOM 59  C CB  . ASP A 1 8  ? -6.455  -22.525 1.901   1.00 44.72 8  A 1 
ATOM 60  C CG  . ASP A 1 8  ? -5.768  -21.919 3.128   1.00 39.79 8  A 1 
ATOM 61  O OD1 . ASP A 1 8  ? -6.051  -20.750 3.463   1.00 36.37 8  A 1 
ATOM 62  O OD2 . ASP A 1 8  ? -4.938  -22.636 3.729   1.00 35.96 8  A 1 
ATOM 63  N N   . LYS A 1 9  ? -10.078 -22.395 2.808   1.00 44.49 9  A 1 
ATOM 64  C CA  . LYS A 1 9  ? -11.202 -21.581 3.191   1.00 45.26 9  A 1 
ATOM 65  C C   . LYS A 1 9  ? -10.671 -20.763 4.345   1.00 45.35 9  A 1 
ATOM 66  O O   . LYS A 1 9  ? -10.879 -21.113 5.502   1.00 43.17 9  A 1 
ATOM 67  C CB  . LYS A 1 9  ? -12.401 -22.478 3.533   1.00 43.69 9  A 1 
ATOM 68  C CG  . LYS A 1 9  ? -13.711 -21.701 3.664   1.00 38.56 9  A 1 
ATOM 69  C CD  . LYS A 1 9  ? -14.859 -22.700 3.874   1.00 36.31 9  A 1 
ATOM 70  C CE  . LYS A 1 9  ? -16.210 -22.009 3.759   1.00 32.81 9  A 1 
ATOM 71  N NZ  . LYS A 1 9  ? -17.308 -23.008 3.744   1.00 31.64 9  A 1 
ATOM 72  N N   . LYS A 1 10 ? -9.918  -19.728 3.994   1.00 47.60 10 A 1 
ATOM 73  C CA  . LYS A 1 10 ? -9.592  -18.674 4.943   1.00 48.43 10 A 1 
ATOM 74  C C   . LYS A 1 10 ? -10.897 -18.410 5.669   1.00 48.29 10 A 1 
ATOM 75  O O   . LYS A 1 10 ? -11.886 -18.102 4.988   1.00 46.06 10 A 1 
ATOM 76  C CB  . LYS A 1 10 ? -9.115  -17.407 4.235   1.00 46.59 10 A 1 
ATOM 77  C CG  . LYS A 1 10 ? -7.661  -17.525 3.777   1.00 41.80 10 A 1 
ATOM 78  C CD  . LYS A 1 10 ? -7.242  -16.234 3.071   1.00 39.21 10 A 1 
ATOM 79  C CE  . LYS A 1 10 ? -5.819  -16.383 2.561   1.00 35.89 10 A 1 
ATOM 80  N NZ  . LYS A 1 10 ? -5.490  -15.291 1.611   1.00 33.89 10 A 1 
ATOM 81  N N   . PRO A 1 11 ? -10.952 -18.650 6.979   1.00 44.96 11 A 1 
ATOM 82  C CA  . PRO A 1 11 ? -12.167 -18.374 7.711   1.00 44.46 11 A 1 
ATOM 83  C C   . PRO A 1 11 ? -12.556 -16.941 7.352   1.00 45.34 11 A 1 
ATOM 84  O O   . PRO A 1 11 ? -11.690 -16.066 7.273   1.00 43.20 11 A 1 
ATOM 85  C CB  . PRO A 1 11 ? -11.818 -18.576 9.191   1.00 41.34 11 A 1 
ATOM 86  C CG  . PRO A 1 11 ? -10.298 -18.482 9.234   1.00 39.57 11 A 1 
ATOM 87  C CD  . PRO A 1 11 ? -9.866  -18.986 7.867   1.00 41.23 11 A 1 
ATOM 88  N N   . GLY A 1 12 ? -13.836 -16.725 7.061   1.00 43.10 12 A 1 
ATOM 89  C CA  . GLY A 1 12 ? -14.408 -15.398 6.837   1.00 42.85 12 A 1 
ATOM 90  C C   . GLY A 1 12 ? -14.462 -14.567 8.119   1.00 43.94 12 A 1 
ATOM 91  O O   . GLY A 1 12 ? -15.415 -13.827 8.323   1.00 41.62 12 A 1 
ATOM 92  N N   . ASP A 1 13 ? -13.462 -14.754 8.989   1.00 47.14 13 A 1 
ATOM 93  C CA  . ASP A 1 13 ? -13.148 -13.791 10.014  1.00 47.57 13 A 1 
ATOM 94  C C   . ASP A 1 13 ? -12.885 -12.473 9.296   1.00 48.61 13 A 1 
ATOM 95  O O   . ASP A 1 13 ? -12.216 -12.478 8.255   1.00 45.08 13 A 1 
ATOM 96  C CB  . ASP A 1 13 ? -11.913 -14.255 10.801  1.00 44.38 13 A 1 
ATOM 97  C CG  . ASP A 1 13 ? -11.832 -13.525 12.131  1.00 40.12 13 A 1 
ATOM 98  O OD1 . ASP A 1 13 ? -11.033 -12.583 12.238  1.00 36.37 13 A 1 
ATOM 99  O OD2 . ASP A 1 13 ? -12.606 -13.913 13.028  1.00 35.39 13 A 1 
ATOM 100 N N   . GLY A 1 14 ? -13.460 -11.369 9.782   1.00 48.79 14 A 1 
ATOM 101 C CA  . GLY A 1 14 ? -13.324 -10.037 9.190   1.00 48.75 14 A 1 
ATOM 102 C C   . GLY A 1 14 ? -11.848 -9.780  8.942   1.00 50.19 14 A 1 
ATOM 103 O O   . GLY A 1 14 ? -11.090 -9.592  9.888   1.00 47.96 14 A 1 
ATOM 104 N N   . GLY A 1 15 ? -11.427 -9.956  7.686   1.00 58.29 15 A 1 
ATOM 105 C CA  . GLY A 1 15 ? -10.067 -10.371 7.385   1.00 59.10 15 A 1 
ATOM 106 C C   . GLY A 1 15 ? -9.089  -9.371  7.978   1.00 65.50 15 A 1 
ATOM 107 O O   . GLY A 1 15 ? -9.079  -8.207  7.593   1.00 62.41 15 A 1 
ATOM 108 N N   . ALA A 1 16 ? -8.239  -9.817  8.904   1.00 82.96 16 A 1 
ATOM 109 C CA  . ALA A 1 16 ? -7.292  -8.942  9.592   1.00 87.50 16 A 1 
ATOM 110 C C   . ALA A 1 16 ? -6.304  -8.261  8.633   1.00 91.11 16 A 1 
ATOM 111 O O   . ALA A 1 16 ? -5.587  -7.344  9.031   1.00 87.82 16 A 1 
ATOM 112 C CB  . ALA A 1 16 ? -6.559  -9.780  10.648  1.00 79.21 16 A 1 
ATOM 113 N N   . HIS A 1 17 ? -6.257  -8.719  7.388   1.00 93.72 17 A 1 
ATOM 114 C CA  . HIS A 1 17 ? -5.441  -8.166  6.320   1.00 95.04 17 A 1 
ATOM 115 C C   . HIS A 1 17 ? -6.326  -7.785  5.141   1.00 95.78 17 A 1 
ATOM 116 O O   . HIS A 1 17 ? -7.216  -8.543  4.772   1.00 94.14 17 A 1 
ATOM 117 C CB  . HIS A 1 17 ? -4.390  -9.179  5.871   1.00 93.19 17 A 1 
ATOM 118 C CG  . HIS A 1 17 ? -3.419  -9.579  6.944   1.00 91.46 17 A 1 
ATOM 119 N ND1 . HIS A 1 17 ? -3.682  -10.423 8.003   1.00 78.37 17 A 1 
ATOM 120 C CD2 . HIS A 1 17 ? -2.108  -9.199  7.062   1.00 78.53 17 A 1 
ATOM 121 C CE1 . HIS A 1 17 ? -2.570  -10.538 8.733   1.00 80.02 17 A 1 
ATOM 122 N NE2 . HIS A 1 17 ? -1.582  -9.818  8.193   1.00 82.18 17 A 1 
ATOM 123 N N   . ILE A 1 18 ? -5.997  -6.657  4.529   1.00 96.71 18 A 1 
ATOM 124 C CA  . ILE A 1 18 ? -6.596  -6.163  3.291   1.00 96.71 18 A 1 
ATOM 125 C C   . ILE A 1 18 ? -5.502  -5.992  2.245   1.00 97.09 18 A 1 
ATOM 126 O O   . ILE A 1 18 ? -4.327  -5.810  2.588   1.00 96.77 18 A 1 
ATOM 127 C CB  . ILE A 1 18 ? -7.387  -4.857  3.530   1.00 95.93 18 A 1 
ATOM 128 C CG1 . ILE A 1 18 ? -6.504  -3.729  4.107   1.00 92.53 18 A 1 
ATOM 129 C CG2 . ILE A 1 18 ? -8.592  -5.159  4.443   1.00 89.98 18 A 1 
ATOM 130 C CD1 . ILE A 1 18 ? -7.221  -2.384  4.180   1.00 92.64 18 A 1 
ATOM 131 N N   . ASN A 1 19 ? -5.882  -6.068  0.972   1.00 97.13 19 A 1 
ATOM 132 C CA  . ASN A 1 19 ? -4.999  -5.750  -0.139  1.00 97.19 19 A 1 
ATOM 133 C C   . ASN A 1 19 ? -5.300  -4.327  -0.594  1.00 97.48 19 A 1 
ATOM 134 O O   . ASN A 1 19 ? -6.431  -4.017  -0.950  1.00 96.95 19 A 1 
ATOM 135 C CB  . ASN A 1 19 ? -5.175  -6.768  -1.266  1.00 96.22 19 A 1 
ATOM 136 C CG  . ASN A 1 19 ? -4.926  -8.185  -0.787  1.00 92.76 19 A 1 
ATOM 137 O OD1 . ASN A 1 19 ? -3.803  -8.620  -0.567  1.00 84.22 19 A 1 
ATOM 138 N ND2 . ASN A 1 19 ? -5.986  -8.942  -0.567  1.00 82.02 19 A 1 
ATOM 139 N N   . LEU A 1 20 ? -4.294  -3.468  -0.586  1.00 97.87 20 A 1 
ATOM 140 C CA  . LEU A 1 20 ? -4.401  -2.102  -1.077  1.00 97.95 20 A 1 
ATOM 141 C C   . LEU A 1 20 ? -3.593  -1.966  -2.356  1.00 97.94 20 A 1 
ATOM 142 O O   . LEU A 1 20 ? -2.475  -2.477  -2.457  1.00 97.41 20 A 1 
ATOM 143 C CB  . LEU A 1 20 ? -3.926  -1.104  -0.011  1.00 97.79 20 A 1 
ATOM 144 C CG  . LEU A 1 20 ? -4.760  -1.114  1.278   1.00 97.39 20 A 1 
ATOM 145 C CD1 . LEU A 1 20 ? -4.151  -0.140  2.285   1.00 96.80 20 A 1 
ATOM 146 C CD2 . LEU A 1 20 ? -6.216  -0.718  1.039   1.00 96.56 20 A 1 
ATOM 147 N N   . LYS A 1 21 ? -4.147  -1.249  -3.312  1.00 98.02 21 A 1 
ATOM 148 C CA  . LYS A 1 21 ? -3.493  -0.918  -4.567  1.00 98.00 21 A 1 
ATOM 149 C C   . LYS A 1 21 ? -2.947  0.503   -4.478  1.00 98.11 21 A 1 
ATOM 150 O O   . LYS A 1 21 ? -3.696  1.437   -4.241  1.00 97.76 21 A 1 
ATOM 151 C CB  . LYS A 1 21 ? -4.532  -1.099  -5.676  1.00 97.11 21 A 1 
ATOM 152 C CG  . LYS A 1 21 ? -3.982  -0.751  -7.053  1.00 90.78 21 A 1 
ATOM 153 C CD  . LYS A 1 21 ? -5.132  -0.866  -8.060  1.00 89.46 21 A 1 
ATOM 154 C CE  . LYS A 1 21 ? -4.637  -0.378  -9.401  1.00 79.67 21 A 1 
ATOM 155 N NZ  . LYS A 1 21 ? -5.708  -0.290  -10.399 1.00 75.82 21 A 1 
ATOM 156 N N   . VAL A 1 22 ? -1.658  0.677   -4.693  1.00 97.92 22 A 1 
ATOM 157 C CA  . VAL A 1 22 ? -1.044  2.006   -4.785  1.00 97.80 22 A 1 
ATOM 158 C C   . VAL A 1 22 ? -0.748  2.291   -6.242  1.00 97.52 22 A 1 
ATOM 159 O O   . VAL A 1 22 ? 0.015   1.558   -6.870  1.00 96.84 22 A 1 
ATOM 160 C CB  . VAL A 1 22 ? 0.217   2.130   -3.921  1.00 97.60 22 A 1 
ATOM 161 C CG1 . VAL A 1 22 ? 0.743   3.566   -3.948  1.00 97.08 22 A 1 
ATOM 162 C CG2 . VAL A 1 22 ? -0.074  1.761   -2.466  1.00 97.17 22 A 1 
ATOM 163 N N   . LYS A 1 23 ? -1.343  3.348   -6.766  1.00 97.06 23 A 1 
ATOM 164 C CA  . LYS A 1 23 ? -1.193  3.781   -8.150  1.00 96.63 23 A 1 
ATOM 165 C C   . LYS A 1 23 ? -0.323  5.025   -8.218  1.00 96.38 23 A 1 
ATOM 166 O O   . LYS A 1 23 ? -0.634  6.055   -7.628  1.00 95.50 23 A 1 
ATOM 167 C CB  . LYS A 1 23 ? -2.590  3.990   -8.726  1.00 95.52 23 A 1 
ATOM 168 C CG  . LYS A 1 23 ? -2.555  4.348   -10.212 1.00 86.37 23 A 1 
ATOM 169 C CD  . LYS A 1 23 ? -4.005  4.464   -10.661 1.00 84.49 23 A 1 
ATOM 170 C CE  . LYS A 1 23 ? -4.149  4.856   -12.119 1.00 75.28 23 A 1 
ATOM 171 N NZ  . LYS A 1 23 ? -5.593  4.987   -12.399 1.00 69.20 23 A 1 
ATOM 172 N N   . GLY A 1 24 ? 0.779   4.920   -8.937  1.00 95.46 24 A 1 
ATOM 173 C CA  . GLY A 1 24 ? 1.657   6.046   -9.211  1.00 94.06 24 A 1 
ATOM 174 C C   . GLY A 1 24 ? 1.085   6.966   -10.287 1.00 93.36 24 A 1 
ATOM 175 O O   . GLY A 1 24 ? 0.271   6.564   -11.117 1.00 91.10 24 A 1 
ATOM 176 N N   . GLN A 1 25 ? 1.564   8.202   -10.300 1.00 90.44 25 A 1 
ATOM 177 C CA  . GLN A 1 25 ? 1.202   9.173   -11.336 1.00 88.26 25 A 1 
ATOM 178 C C   . GLN A 1 25 ? 1.729   8.772   -12.728 1.00 88.38 25 A 1 
ATOM 179 O O   . GLN A 1 25 ? 1.201   9.206   -13.750 1.00 84.36 25 A 1 
ATOM 180 C CB  . GLN A 1 25 ? 1.734   10.542  -10.896 1.00 84.08 25 A 1 
ATOM 181 C CG  . GLN A 1 25 ? 1.076   11.692  -11.663 1.00 75.99 25 A 1 
ATOM 182 C CD  . GLN A 1 25 ? 1.463   13.062  -11.109 1.00 71.25 25 A 1 
ATOM 183 O OE1 . GLN A 1 25 ? 2.392   13.237  -10.346 1.00 66.06 25 A 1 
ATOM 184 N NE2 . GLN A 1 25 ? 0.739   14.096  -11.457 1.00 62.94 25 A 1 
ATOM 185 N N   . ASP A 1 26 ? 2.747   7.912   -12.762 1.00 88.74 26 A 1 
ATOM 186 C CA  . ASP A 1 26 ? 3.299   7.285   -13.967 1.00 87.49 26 A 1 
ATOM 187 C C   . ASP A 1 26 ? 2.443   6.115   -14.494 1.00 88.50 26 A 1 
ATOM 188 O O   . ASP A 1 26 ? 2.743   5.537   -15.535 1.00 84.50 26 A 1 
ATOM 189 C CB  . ASP A 1 26 ? 4.739   6.834   -13.657 1.00 83.26 26 A 1 
ATOM 190 C CG  . ASP A 1 26 ? 4.856   5.806   -12.520 1.00 78.22 26 A 1 
ATOM 191 O OD1 . ASP A 1 26 ? 3.837   5.495   -11.867 1.00 71.18 26 A 1 
ATOM 192 O OD2 . ASP A 1 26 ? 5.980   5.323   -12.287 1.00 75.82 26 A 1 
ATOM 193 N N   . GLY A 1 27 ? 1.365   5.766   -13.788 1.00 89.17 27 A 1 
ATOM 194 C CA  . GLY A 1 27 ? 0.488   4.644   -14.109 1.00 89.21 27 A 1 
ATOM 195 C C   . GLY A 1 27 ? 0.951   3.303   -13.551 1.00 90.48 27 A 1 
ATOM 196 O O   . GLY A 1 27 ? 0.246   2.307   -13.733 1.00 87.40 27 A 1 
ATOM 197 N N   . ASN A 1 28 ? 2.093   3.253   -12.857 1.00 90.38 28 A 1 
ATOM 198 C CA  . ASN A 1 28 ? 2.536   2.034   -12.196 1.00 90.56 28 A 1 
ATOM 199 C C   . ASN A 1 28 ? 1.622   1.695   -11.020 1.00 92.65 28 A 1 
ATOM 200 O O   . ASN A 1 28 ? 1.315   2.536   -10.181 1.00 91.69 28 A 1 
ATOM 201 C CB  . ASN A 1 28 ? 3.992   2.172   -11.744 1.00 85.94 28 A 1 
ATOM 202 C CG  . ASN A 1 28 ? 4.966   1.997   -12.891 1.00 75.79 28 A 1 
ATOM 203 O OD1 . ASN A 1 28 ? 4.850   1.095   -13.696 1.00 65.45 28 A 1 
ATOM 204 N ND2 . ASN A 1 28 ? 5.987   2.811   -12.981 1.00 67.28 28 A 1 
ATOM 205 N N   . GLU A 1 29 ? 1.232   0.427   -10.934 1.00 94.17 29 A 1 
ATOM 206 C CA  . GLU A 1 29 ? 0.371   -0.078  -9.879  1.00 94.64 29 A 1 
ATOM 207 C C   . GLU A 1 29 ? 1.130   -1.095  -9.032  1.00 94.92 29 A 1 
ATOM 208 O O   . GLU A 1 29 ? 1.776   -2.013  -9.549  1.00 93.40 29 A 1 
ATOM 209 C CB  . GLU A 1 29 ? -0.894  -0.689  -10.478 1.00 92.48 29 A 1 
ATOM 210 C CG  . GLU A 1 29 ? -1.706  0.337   -11.287 1.00 86.58 29 A 1 
ATOM 211 C CD  . GLU A 1 29 ? -3.014  -0.246  -11.832 1.00 85.37 29 A 1 
ATOM 212 O OE1 . GLU A 1 29 ? -3.906  0.532   -12.220 1.00 80.79 29 A 1 
ATOM 213 O OE2 . GLU A 1 29 ? -3.226  -1.480  -11.763 1.00 80.24 29 A 1 
ATOM 214 N N   . VAL A 1 30 ? 1.050   -0.941  -7.714  1.00 96.12 30 A 1 
ATOM 215 C CA  . VAL A 1 30 ? 1.704   -1.831  -6.760  1.00 96.05 30 A 1 
ATOM 216 C C   . VAL A 1 30 ? 0.687   -2.281  -5.726  1.00 96.87 30 A 1 
ATOM 217 O O   . VAL A 1 30 ? 0.034   -1.465  -5.087  1.00 96.50 30 A 1 
ATOM 218 C CB  . VAL A 1 30 ? 2.915   -1.160  -6.095  1.00 94.39 30 A 1 
ATOM 219 C CG1 . VAL A 1 30 ? 3.653   -2.172  -5.218  1.00 91.22 30 A 1 
ATOM 220 C CG2 . VAL A 1 30 ? 3.927   -0.633  -7.123  1.00 91.52 30 A 1 
ATOM 221 N N   . PHE A 1 31 ? 0.579   -3.591  -5.550  1.00 96.67 31 A 1 
ATOM 222 C CA  . PHE A 1 31 ? -0.336  -4.179  -4.583  1.00 96.59 31 A 1 
ATOM 223 C C   . PHE A 1 31 ? 0.397   -4.503  -3.284  1.00 96.51 31 A 1 
ATOM 224 O O   . PHE A 1 31 ? 1.463   -5.126  -3.290  1.00 95.25 31 A 1 
ATOM 225 C CB  . PHE A 1 31 ? -1.005  -5.410  -5.187  1.00 95.53 31 A 1 
ATOM 226 C CG  . PHE A 1 31 ? -1.846  -5.085  -6.404  1.00 92.95 31 A 1 
ATOM 227 C CD1 . PHE A 1 31 ? -3.207  -4.763  -6.261  1.00 88.76 31 A 1 
ATOM 228 C CD2 . PHE A 1 31 ? -1.264  -5.069  -7.686  1.00 87.72 31 A 1 
ATOM 229 C CE1 . PHE A 1 31 ? -3.982  -4.438  -7.382  1.00 84.96 31 A 1 
ATOM 230 C CE2 . PHE A 1 31 ? -2.035  -4.738  -8.812  1.00 84.22 31 A 1 
ATOM 231 C CZ  . PHE A 1 31 ? -3.396  -4.425  -8.659  1.00 83.31 31 A 1 
ATOM 232 N N   . PHE A 1 32 ? -0.197  -4.107  -2.153  1.00 97.12 32 A 1 
ATOM 233 C CA  . PHE A 1 32 ? 0.315   -4.377  -0.820  1.00 96.99 32 A 1 
ATOM 234 C C   . PHE A 1 32 ? -0.729  -5.105  0.003   1.00 97.12 32 A 1 
ATOM 235 O O   . PHE A 1 32 ? -1.860  -4.659  0.125   1.00 96.25 32 A 1 
ATOM 236 C CB  . PHE A 1 32 ? 0.712   -3.073  -0.132  1.00 96.41 32 A 1 
ATOM 237 C CG  . PHE A 1 32 ? 1.889   -2.392  -0.786  1.00 96.06 32 A 1 
ATOM 238 C CD1 . PHE A 1 32 ? 3.200   -2.783  -0.470  1.00 93.97 32 A 1 
ATOM 239 C CD2 . PHE A 1 32 ? 1.673   -1.365  -1.717  1.00 93.90 32 A 1 
ATOM 240 C CE1 . PHE A 1 32 ? 4.292   -2.143  -1.066  1.00 91.91 32 A 1 
ATOM 241 C CE2 . PHE A 1 32 ? 2.764   -0.720  -2.317  1.00 92.12 32 A 1 
ATOM 242 C CZ  . PHE A 1 32 ? 4.073   -1.106  -1.989  1.00 92.24 32 A 1 
ATOM 243 N N   . ARG A 1 33 ? -0.321  -6.189  0.646   1.00 96.63 33 A 1 
ATOM 244 C CA  . ARG A 1 33 ? -1.122  -6.825  1.686   1.00 96.45 33 A 1 
ATOM 245 C C   . ARG A 1 33 ? -0.706  -6.267  3.043   1.00 96.45 33 A 1 
ATOM 246 O O   . ARG A 1 33 ? 0.436   -6.440  3.467   1.00 95.31 33 A 1 
ATOM 247 C CB  . ARG A 1 33 ? -0.986  -8.343  1.582   1.00 95.20 33 A 1 
ATOM 248 C CG  . ARG A 1 33 ? -1.975  -9.039  2.518   1.00 90.77 33 A 1 
ATOM 249 C CD  . ARG A 1 33 ? -1.885  -10.545 2.327   1.00 86.84 33 A 1 
ATOM 250 N NE  . ARG A 1 33 ? -2.799  -11.248 3.243   1.00 78.63 33 A 1 
ATOM 251 C CZ  . ARG A 1 33 ? -2.753  -12.536 3.533   1.00 71.80 33 A 1 
ATOM 252 N NH1 . ARG A 1 33 ? -1.893  -13.342 2.966   1.00 65.67 33 A 1 
ATOM 253 N NH2 . ARG A 1 33 ? -3.579  -13.030 4.410   1.00 63.04 33 A 1 
ATOM 254 N N   . ILE A 1 34 ? -1.637  -5.629  3.748   1.00 96.48 34 A 1 
ATOM 255 C CA  . ILE A 1 34 ? -1.393  -4.990  5.041   1.00 96.29 34 A 1 
ATOM 256 C C   . ILE A 1 34 ? -2.473  -5.394  6.043   1.00 96.69 34 A 1 
ATOM 257 O O   . ILE A 1 34 ? -3.622  -5.628  5.686   1.00 96.35 34 A 1 
ATOM 258 C CB  . ILE A 1 34 ? -1.253  -3.459  4.862   1.00 95.01 34 A 1 
ATOM 259 C CG1 . ILE A 1 34 ? -0.774  -2.799  6.169   1.00 86.60 34 A 1 
ATOM 260 C CG2 . ILE A 1 34 ? -2.553  -2.821  4.347   1.00 84.28 34 A 1 
ATOM 261 C CD1 . ILE A 1 34 ? -0.350  -1.336  6.016   1.00 85.12 34 A 1 
ATOM 262 N N   . LYS A 1 35 ? -2.099  -5.489  7.310   1.00 96.57 35 A 1 
ATOM 263 C CA  . LYS A 1 35 ? -3.070  -5.693  8.385   1.00 96.37 35 A 1 
ATOM 264 C C   . LYS A 1 35 ? -3.805  -4.376  8.650   1.00 96.55 35 A 1 
ATOM 265 O O   . LYS A 1 35 ? -3.151  -3.343  8.726   1.00 96.12 35 A 1 
ATOM 266 C CB  . LYS A 1 35 ? -2.347  -6.230  9.627   1.00 95.23 35 A 1 
ATOM 267 C CG  . LYS A 1 35 ? -3.336  -6.736  10.683  1.00 86.83 35 A 1 
ATOM 268 C CD  . LYS A 1 35 ? -2.618  -7.286  11.915  1.00 84.94 35 A 1 
ATOM 269 C CE  . LYS A 1 35 ? -3.670  -7.751  12.926  1.00 76.26 35 A 1 
ATOM 270 N NZ  . LYS A 1 35 ? -3.083  -8.137  14.228  1.00 68.64 35 A 1 
ATOM 271 N N   . ARG A 1 36 ? -5.117  -4.423  8.871   1.00 96.24 36 A 1 
ATOM 272 C CA  . ARG A 1 36 ? -5.957  -3.236  9.146   1.00 96.30 36 A 1 
ATOM 273 C C   . ARG A 1 36 ? -5.429  -2.385  10.307  1.00 96.56 36 A 1 
ATOM 274 O O   . ARG A 1 36 ? -5.448  -1.166  10.223  1.00 95.98 36 A 1 
ATOM 275 C CB  . ARG A 1 36 ? -7.403  -3.659  9.448   1.00 95.03 36 A 1 
ATOM 276 C CG  . ARG A 1 36 ? -8.139  -4.218  8.224   1.00 90.54 36 A 1 
ATOM 277 C CD  . ARG A 1 36 ? -9.597  -4.562  8.544   1.00 87.73 36 A 1 
ATOM 278 N NE  . ARG A 1 36 ? -10.403 -3.359  8.830   1.00 82.35 36 A 1 
ATOM 279 C CZ  . ARG A 1 36 ? -11.429 -2.884  8.133   1.00 78.52 36 A 1 
ATOM 280 N NH1 . ARG A 1 36 ? -11.909 -3.504  7.086   1.00 69.21 36 A 1 
ATOM 281 N NH2 . ARG A 1 36 ? -11.999 -1.772  8.481   1.00 70.80 36 A 1 
ATOM 282 N N   . SER A 1 37 ? -4.886  -3.022  11.337  1.00 96.41 37 A 1 
ATOM 283 C CA  . SER A 1 37 ? -4.289  -2.340  12.491  1.00 96.10 37 A 1 
ATOM 284 C C   . SER A 1 37 ? -2.843  -1.861  12.276  1.00 96.32 37 A 1 
ATOM 285 O O   . SER A 1 37 ? -2.199  -1.414  13.222  1.00 95.08 37 A 1 
ATOM 286 C CB  . SER A 1 37 ? -4.360  -3.272  13.707  1.00 94.81 37 A 1 
ATOM 287 O OG  . SER A 1 37 ? -3.446  -4.349  13.560  1.00 91.07 37 A 1 
ATOM 288 N N   . THR A 1 38 ? -2.261  -2.053  11.098  1.00 96.10 38 A 1 
ATOM 289 C CA  . THR A 1 38 ? -0.873  -1.656  10.816  1.00 95.88 38 A 1 
ATOM 290 C C   . THR A 1 38 ? -0.846  -0.242  10.256  1.00 96.69 38 A 1 
ATOM 291 O O   . THR A 1 38 ? -1.632  0.083   9.379   1.00 96.38 38 A 1 
ATOM 292 C CB  . THR A 1 38 ? -0.185  -2.627  9.848   1.00 93.95 38 A 1 
ATOM 293 O OG1 . THR A 1 38 ? -0.211  -3.931  10.383  1.00 82.45 38 A 1 
ATOM 294 C CG2 . THR A 1 38 ? 1.293   -2.301  9.619   1.00 81.63 38 A 1 
ATOM 295 N N   . GLN A 1 39 ? 0.093   0.578   10.711  1.00 97.22 39 A 1 
ATOM 296 C CA  . GLN A 1 39 ? 0.264   1.929   10.186  1.00 97.49 39 A 1 
ATOM 297 C C   . GLN A 1 39 ? 0.640   1.910   8.696   1.00 97.63 39 A 1 
ATOM 298 O O   . GLN A 1 39 ? 1.486   1.122   8.260   1.00 97.21 39 A 1 
ATOM 299 C CB  . GLN A 1 39 ? 1.340   2.682   10.978  1.00 97.05 39 A 1 
ATOM 300 C CG  . GLN A 1 39 ? 0.907   2.980   12.419  1.00 95.33 39 A 1 
ATOM 301 C CD  . GLN A 1 39 ? 1.984   3.728   13.199  1.00 93.47 39 A 1 
ATOM 302 O OE1 . GLN A 1 39 ? 3.175   3.595   12.965  1.00 87.03 39 A 1 
ATOM 303 N NE2 . GLN A 1 39 ? 1.606   4.523   14.167  1.00 84.78 39 A 1 
ATOM 304 N N   . LEU A 1 40 ? 0.076   2.850   7.951   1.00 97.58 40 A 1 
ATOM 305 C CA  . LEU A 1 40 ? 0.340   3.049   6.525   1.00 97.62 40 A 1 
ATOM 306 C C   . LEU A 1 40 ? 1.806   3.387   6.236   1.00 97.43 40 A 1 
ATOM 307 O O   . LEU A 1 40 ? 2.285   3.098   5.144   1.00 96.95 40 A 1 
ATOM 308 C CB  . LEU A 1 40 ? -0.566  4.166   5.996   1.00 97.49 40 A 1 
ATOM 309 C CG  . LEU A 1 40 ? -2.052  3.777   5.930   1.00 97.07 40 A 1 
ATOM 310 C CD1 . LEU A 1 40 ? -2.869  5.017   5.619   1.00 96.12 40 A 1 
ATOM 311 C CD2 . LEU A 1 40 ? -2.319  2.730   4.844   1.00 95.77 40 A 1 
ATOM 312 N N   . LYS A 1 41 ? 2.542   3.882   7.223   1.00 97.13 41 A 1 
ATOM 313 C CA  . LYS A 1 41 ? 3.989   4.117   7.131   1.00 96.73 41 A 1 
ATOM 314 C C   . LYS A 1 41 ? 4.743   2.935   6.525   1.00 96.77 41 A 1 
ATOM 315 O O   . LYS A 1 41 ? 5.656   3.129   5.727   1.00 96.16 41 A 1 
ATOM 316 C CB  . LYS A 1 41 ? 4.528   4.431   8.531   1.00 95.09 41 A 1 
ATOM 317 C CG  . LYS A 1 41 ? 6.018   4.790   8.505   1.00 86.72 41 A 1 
ATOM 318 C CD  . LYS A 1 41 ? 6.491   5.235   9.889   1.00 84.11 41 A 1 
ATOM 319 C CE  . LYS A 1 41 ? 7.950   5.675   9.825   1.00 71.94 41 A 1 
ATOM 320 N NZ  . LYS A 1 41 ? 8.400   6.241   11.117  1.00 65.12 41 A 1 
ATOM 321 N N   . LYS A 1 42 ? 4.365   1.713   6.883   1.00 96.04 42 A 1 
ATOM 322 C CA  . LYS A 1 42 ? 5.022   0.510   6.364   1.00 95.63 42 A 1 
ATOM 323 C C   . LYS A 1 42 ? 4.773   0.337   4.865   1.00 95.98 42 A 1 
ATOM 324 O O   . LYS A 1 42 ? 5.698   -0.017  4.135   1.00 95.06 42 A 1 
ATOM 325 C CB  . LYS A 1 42 ? 4.557   -0.707  7.171   1.00 94.33 42 A 1 
ATOM 326 C CG  . LYS A 1 42 ? 5.389   -1.948  6.828   1.00 84.32 42 A 1 
ATOM 327 C CD  . LYS A 1 42 ? 4.995   -3.134  7.710   1.00 77.92 42 A 1 
ATOM 328 C CE  . LYS A 1 42 ? 5.869   -4.343  7.366   1.00 68.31 42 A 1 
ATOM 329 N NZ  . LYS A 1 42 ? 5.535   -5.518  8.195   1.00 60.83 42 A 1 
ATOM 330 N N   . LEU A 1 43 ? 3.552   0.604   4.416   1.00 96.68 43 A 1 
ATOM 331 C CA  . LEU A 1 43 ? 3.172   0.577   3.006   1.00 96.85 43 A 1 
ATOM 332 C C   . LEU A 1 43 ? 3.859   1.712   2.240   1.00 97.08 43 A 1 
ATOM 333 O O   . LEU A 1 43 ? 4.464   1.468   1.202   1.00 96.51 43 A 1 
ATOM 334 C CB  . LEU A 1 43 ? 1.637   0.610   2.918   1.00 96.24 43 A 1 
ATOM 335 C CG  . LEU A 1 43 ? 1.062   0.659   1.488   1.00 94.14 43 A 1 
ATOM 336 C CD1 . LEU A 1 43 ? -0.356  0.102   1.479   1.00 89.76 43 A 1 
ATOM 337 C CD2 . LEU A 1 43 ? 0.978   2.097   0.946   1.00 89.27 43 A 1 
ATOM 338 N N   . MET A 1 44 ? 3.822   2.929   2.778   1.00 96.76 44 A 1 
ATOM 339 C CA  . MET A 1 44 ? 4.457   4.108   2.178   1.00 96.77 44 A 1 
ATOM 340 C C   . MET A 1 44 ? 5.961   3.896   1.981   1.00 96.74 44 A 1 
ATOM 341 O O   . MET A 1 44 ? 6.463   4.079   0.880   1.00 96.59 44 A 1 
ATOM 342 C CB  . MET A 1 44 ? 4.209   5.340   3.056   1.00 96.74 44 A 1 
ATOM 343 C CG  . MET A 1 44 ? 2.739   5.756   3.107   1.00 96.17 44 A 1 
ATOM 344 S SD  . MET A 1 44 ? 2.447   7.127   4.258   1.00 94.70 44 A 1 
ATOM 345 C CE  . MET A 1 44 ? 0.687   7.392   3.970   1.00 89.33 44 A 1 
ATOM 346 N N   . ASN A 1 45 ? 6.655   3.423   3.013   1.00 96.65 45 A 1 
ATOM 347 C CA  . ASN A 1 45 ? 8.082   3.120   2.913   1.00 96.52 45 A 1 
ATOM 348 C C   . ASN A 1 45 ? 8.366   2.042   1.864   1.00 96.57 45 A 1 
ATOM 349 O O   . ASN A 1 45 ? 9.290   2.198   1.078   1.00 95.90 45 A 1 
ATOM 350 C CB  . ASN A 1 45 ? 8.609   2.665   4.279   1.00 95.56 45 A 1 
ATOM 351 C CG  . ASN A 1 45 ? 8.791   3.792   5.278   1.00 89.04 45 A 1 
ATOM 352 O OD1 . ASN A 1 45 ? 8.860   4.964   4.981   1.00 81.75 45 A 1 
ATOM 353 N ND2 . ASN A 1 45 ? 8.924   3.458   6.538   1.00 80.79 45 A 1 
ATOM 354 N N   . ALA A 1 46 ? 7.573   0.971   1.830   1.00 96.53 46 A 1 
ATOM 355 C CA  . ALA A 1 46 ? 7.769   -0.098  0.852   1.00 96.28 46 A 1 
ATOM 356 C C   . ALA A 1 46 ? 7.520   0.370   -0.591  1.00 96.26 46 A 1 
ATOM 357 O O   . ALA A 1 46 ? 8.208   -0.074  -1.510  1.00 95.52 46 A 1 
ATOM 358 C CB  . ALA A 1 46 ? 6.851   -1.270  1.222   1.00 95.89 46 A 1 
ATOM 359 N N   . TYR A 1 47 ? 6.554   1.275   -0.795  1.00 96.17 47 A 1 
ATOM 360 C CA  . TYR A 1 47 ? 6.317   1.889   -2.097  1.00 96.06 47 A 1 
ATOM 361 C C   . TYR A 1 47 ? 7.476   2.804   -2.501  1.00 95.43 47 A 1 
ATOM 362 O O   . TYR A 1 47 ? 8.017   2.649   -3.592  1.00 94.85 47 A 1 
ATOM 363 C CB  . TYR A 1 47 ? 4.990   2.650   -2.077  1.00 96.12 47 A 1 
ATOM 364 C CG  . TYR A 1 47 ? 4.661   3.263   -3.421  1.00 96.23 47 A 1 
ATOM 365 C CD1 . TYR A 1 47 ? 5.013   4.595   -3.708  1.00 95.46 47 A 1 
ATOM 366 C CD2 . TYR A 1 47 ? 4.041   2.480   -4.415  1.00 95.50 47 A 1 
ATOM 367 C CE1 . TYR A 1 47 ? 4.750   5.142   -4.969  1.00 94.65 47 A 1 
ATOM 368 C CE2 . TYR A 1 47 ? 3.774   3.022   -5.680  1.00 94.70 47 A 1 
ATOM 369 C CZ  . TYR A 1 47 ? 4.132   4.353   -5.952  1.00 94.89 47 A 1 
ATOM 370 O OH  . TYR A 1 47 ? 3.875   4.883   -7.191  1.00 93.81 47 A 1 
ATOM 371 N N   . CYS A 1 48 ? 7.900   3.701   -1.608  1.00 95.45 48 A 1 
ATOM 372 C CA  . CYS A 1 48 ? 9.000   4.628   -1.867  1.00 94.81 48 A 1 
ATOM 373 C C   . CYS A 1 48 ? 10.320  3.897   -2.140  1.00 94.12 48 A 1 
ATOM 374 O O   . CYS A 1 48 ? 11.023  4.262   -3.074  1.00 92.90 48 A 1 
ATOM 375 C CB  . CYS A 1 48 ? 9.154   5.580   -0.677  1.00 94.49 48 A 1 
ATOM 376 S SG  . CYS A 1 48 ? 7.711   6.675   -0.548  1.00 92.54 48 A 1 
ATOM 377 N N   . ASP A 1 49 ? 10.614  2.845   -1.390  1.00 95.15 49 A 1 
ATOM 378 C CA  . ASP A 1 49 ? 11.792  2.000   -1.616  1.00 94.57 49 A 1 
ATOM 379 C C   . ASP A 1 49 ? 11.753  1.349   -3.005  1.00 93.98 49 A 1 
ATOM 380 O O   . ASP A 1 49 ? 12.713  1.443   -3.775  1.00 92.49 49 A 1 
ATOM 381 C CB  . ASP A 1 49 ? 11.850  0.942   -0.503  1.00 93.79 49 A 1 
ATOM 382 C CG  . ASP A 1 49 ? 13.107  0.078   -0.567  1.00 84.72 49 A 1 
ATOM 383 O OD1 . ASP A 1 49 ? 12.993  -1.072  -1.051  1.00 79.41 49 A 1 
ATOM 384 O OD2 . ASP A 1 49 ? 14.154  0.557   -0.091  1.00 80.03 49 A 1 
ATOM 385 N N   . ARG A 1 50 ? 10.595  0.784   -3.382  1.00 93.49 50 A 1 
ATOM 386 C CA  . ARG A 1 50 ? 10.420  0.163   -4.702  1.00 92.60 50 A 1 
ATOM 387 C C   . ARG A 1 50 ? 10.533  1.172   -5.850  1.00 92.02 50 A 1 
ATOM 388 O O   . ARG A 1 50 ? 11.068  0.814   -6.904  1.00 89.89 50 A 1 
ATOM 389 C CB  . ARG A 1 50 ? 9.079   -0.592  -4.725  1.00 91.02 50 A 1 
ATOM 390 C CG  . ARG A 1 50 ? 8.768   -1.166  -6.115  1.00 81.23 50 A 1 
ATOM 391 C CD  . ARG A 1 50 ? 7.514   -2.041  -6.093  1.00 79.35 50 A 1 
ATOM 392 N NE  . ARG A 1 50 ? 7.853   -3.472  -5.996  1.00 72.20 50 A 1 
ATOM 393 C CZ  . ARG A 1 50 ? 7.045   -4.442  -5.621  1.00 66.72 50 A 1 
ATOM 394 N NH1 . ARG A 1 50 ? 5.846   -4.203  -5.179  1.00 61.81 50 A 1 
ATOM 395 N NH2 . ARG A 1 50 ? 7.432   -5.692  -5.702  1.00 57.66 50 A 1 
ATOM 396 N N   . GLN A 1 51 ? 10.033  2.386   -5.665  1.00 91.84 51 A 1 
ATOM 397 C CA  . GLN A 1 51 ? 10.102  3.458   -6.663  1.00 90.85 51 A 1 
ATOM 398 C C   . GLN A 1 51 ? 11.411  4.264   -6.585  1.00 90.61 51 A 1 
ATOM 399 O O   . GLN A 1 51 ? 11.639  5.144   -7.407  1.00 88.06 51 A 1 
ATOM 400 C CB  . GLN A 1 51 ? 8.867   4.366   -6.532  1.00 89.72 51 A 1 
ATOM 401 C CG  . GLN A 1 51 ? 7.530   3.648   -6.792  1.00 86.74 51 A 1 
ATOM 402 C CD  . GLN A 1 51 ? 7.438   3.009   -8.176  1.00 84.30 51 A 1 
ATOM 403 O OE1 . GLN A 1 51 ? 8.026   3.438   -9.145  1.00 76.42 51 A 1 
ATOM 404 N NE2 . GLN A 1 51 ? 6.697   1.937   -8.316  1.00 73.95 51 A 1 
ATOM 405 N N   . SER A 1 52 ? 12.274  3.954   -5.614  1.00 91.85 52 A 1 
ATOM 406 C CA  . SER A 1 52 ? 13.528  4.680   -5.355  1.00 91.71 52 A 1 
ATOM 407 C C   . SER A 1 52 ? 13.311  6.189   -5.158  1.00 91.15 52 A 1 
ATOM 408 O O   . SER A 1 52 ? 14.070  7.015   -5.670  1.00 88.58 52 A 1 
ATOM 409 C CB  . SER A 1 52 ? 14.579  4.372   -6.429  1.00 91.15 52 A 1 
ATOM 410 O OG  . SER A 1 52 ? 14.798  2.974   -6.509  1.00 81.58 52 A 1 
ATOM 411 N N   . VAL A 1 53 ? 12.240  6.549   -4.425  1.00 91.33 53 A 1 
ATOM 412 C CA  . VAL A 1 53 ? 11.880  7.940   -4.121  1.00 90.98 53 A 1 
ATOM 413 C C   . VAL A 1 53 ? 11.815  8.166   -2.613  1.00 91.63 53 A 1 
ATOM 414 O O   . VAL A 1 53 ? 11.499  7.261   -1.843  1.00 90.52 53 A 1 
ATOM 415 C CB  . VAL A 1 53 ? 10.563  8.374   -4.791  1.00 89.37 53 A 1 
ATOM 416 C CG1 . VAL A 1 53 ? 10.675  8.324   -6.318  1.00 84.58 53 A 1 
ATOM 417 C CG2 . VAL A 1 53 ? 9.355   7.551   -4.351  1.00 84.39 53 A 1 
ATOM 418 N N   . ASP A 1 54 ? 12.063  9.403   -2.188  1.00 90.86 54 A 1 
ATOM 419 C CA  . ASP A 1 54 ? 11.931  9.778   -0.785  1.00 90.72 54 A 1 
ATOM 420 C C   . ASP A 1 54 ? 10.463  9.873   -0.367  1.00 91.31 54 A 1 
ATOM 421 O O   . ASP A 1 54 ? 9.625   10.443  -1.064  1.00 89.88 54 A 1 
ATOM 422 C CB  . ASP A 1 54 ? 12.641  11.109  -0.525  1.00 88.24 54 A 1 
ATOM 423 C CG  . ASP A 1 54 ? 14.146  10.907  -0.426  1.00 80.15 54 A 1 
ATOM 424 O OD1 . ASP A 1 54 ? 14.556  10.334  0.612   1.00 72.62 54 A 1 
ATOM 425 O OD2 . ASP A 1 54 ? 14.854  11.332  -1.358  1.00 73.69 54 A 1 
ATOM 426 N N   . MET A 1 55 ? 10.136  9.408   0.840   1.00 89.63 55 A 1 
ATOM 427 C CA  . MET A 1 55 ? 8.774   9.509   1.379   1.00 89.69 55 A 1 
ATOM 428 C C   . MET A 1 55 ? 8.308   10.968  1.546   1.00 90.33 55 A 1 
ATOM 429 O O   . MET A 1 55 ? 7.113   11.245  1.553   1.00 88.44 55 A 1 
ATOM 430 C CB  . MET A 1 55 ? 8.713   8.740   2.705   1.00 87.38 55 A 1 
ATOM 431 C CG  . MET A 1 55 ? 7.277   8.514   3.179   1.00 80.72 55 A 1 
ATOM 432 S SD  . MET A 1 55 ? 7.113   7.493   4.676   1.00 75.47 55 A 1 
ATOM 433 C CE  . MET A 1 55 ? 7.891   8.583   5.894   1.00 66.68 55 A 1 
ATOM 434 N N   . ASN A 1 56 ? 9.243   11.914  1.667   1.00 89.62 56 A 1 
ATOM 435 C CA  . ASN A 1 56 ? 8.936   13.344  1.765   1.00 89.54 56 A 1 
ATOM 436 C C   . ASN A 1 56 ? 8.603   13.982  0.407   1.00 90.65 56 A 1 
ATOM 437 O O   . ASN A 1 56 ? 7.983   15.044  0.376   1.00 88.33 56 A 1 
ATOM 438 C CB  . ASN A 1 56 ? 10.126  14.056  2.418   1.00 86.79 56 A 1 
ATOM 439 C CG  . ASN A 1 56 ? 10.359  13.620  3.852   1.00 80.24 56 A 1 
ATOM 440 O OD1 . ASN A 1 56 ? 9.452   13.355  4.622   1.00 70.86 56 A 1 
ATOM 441 N ND2 . ASN A 1 56 ? 11.606  13.545  4.265   1.00 70.57 56 A 1 
ATOM 442 N N   . SER A 1 57 ? 8.994   13.348  -0.702  1.00 92.23 57 A 1 
ATOM 443 C CA  . SER A 1 57 ? 8.720   13.824  -2.059  1.00 92.17 57 A 1 
ATOM 444 C C   . SER A 1 57 ? 7.477   13.188  -2.679  1.00 93.21 57 A 1 
ATOM 445 O O   . SER A 1 57 ? 7.169   13.451  -3.838  1.00 91.84 57 A 1 
ATOM 446 C CB  . SER A 1 57 ? 9.952   13.638  -2.954  1.00 89.72 57 A 1 
ATOM 447 O OG  . SER A 1 57 ? 10.294  12.280  -3.087  1.00 81.06 57 A 1 
ATOM 448 N N   . ILE A 1 58 ? 6.731   12.392  -1.913  1.00 93.89 58 A 1 
ATOM 449 C CA  . ILE A 1 58 ? 5.510   11.742  -2.379  1.00 94.51 58 A 1 
ATOM 450 C C   . ILE A 1 58 ? 4.346   12.000  -1.426  1.00 95.17 58 A 1 
ATOM 451 O O   . ILE A 1 58 ? 4.492   11.989  -0.203  1.00 94.73 58 A 1 
ATOM 452 C CB  . ILE A 1 58 ? 5.786   10.256  -2.671  1.00 93.32 58 A 1 
ATOM 453 C CG1 . ILE A 1 58 ? 4.698   9.662   -3.579  1.00 86.40 58 A 1 
ATOM 454 C CG2 . ILE A 1 58 ? 5.952   9.433   -1.389  1.00 84.51 58 A 1 
ATOM 455 C CD1 . ILE A 1 58 ? 5.116   8.327   -4.194  1.00 79.79 58 A 1 
ATOM 456 N N   . ALA A 1 59 ? 3.166   12.253  -1.986  1.00 95.50 59 A 1 
ATOM 457 C CA  . ALA A 1 59 ? 1.927   12.345  -1.234  1.00 95.47 59 A 1 
ATOM 458 C C   . ALA A 1 59 ? 1.034   11.162  -1.591  1.00 96.21 59 A 1 
ATOM 459 O O   . ALA A 1 59 ? 0.762   10.920  -2.760  1.00 95.89 59 A 1 
ATOM 460 C CB  . ALA A 1 59 ? 1.243   13.685  -1.520  1.00 94.00 59 A 1 
ATOM 461 N N   . PHE A 1 60 ? 0.550   10.456  -0.584  1.00 96.91 60 A 1 
ATOM 462 C CA  . PHE A 1 60 ? -0.431  9.397   -0.752  1.00 97.17 60 A 1 
ATOM 463 C C   . PHE A 1 60 ? -1.825  9.966   -0.516  1.00 97.12 60 A 1 
ATOM 464 O O   . PHE A 1 60 ? -2.048  10.662  0.475   1.00 96.69 60 A 1 
ATOM 465 C CB  . PHE A 1 60 ? -0.108  8.238   0.184   1.00 97.14 60 A 1 
ATOM 466 C CG  . PHE A 1 60 ? 1.240   7.609   -0.087  1.00 97.22 60 A 1 
ATOM 467 C CD1 . PHE A 1 60 ? 1.359   6.569   -1.022  1.00 96.50 60 A 1 
ATOM 468 C CD2 . PHE A 1 60 ? 2.389   8.082   0.573   1.00 96.57 60 A 1 
ATOM 469 C CE1 . PHE A 1 60 ? 2.609   5.994   -1.293  1.00 95.87 60 A 1 
ATOM 470 C CE2 . PHE A 1 60 ? 3.644   7.513   0.301   1.00 95.89 60 A 1 
ATOM 471 C CZ  . PHE A 1 60 ? 3.752   6.467   -0.630  1.00 96.16 60 A 1 
ATOM 472 N N   . LEU A 1 61 ? -2.752  9.702   -1.420  1.00 97.30 61 A 1 
ATOM 473 C CA  . LEU A 1 61 ? -4.129  10.173  -1.376  1.00 97.21 61 A 1 
ATOM 474 C C   . LEU A 1 61 ? -5.071  8.970   -1.365  1.00 97.62 61 A 1 
ATOM 475 O O   . LEU A 1 61 ? -4.878  8.015   -2.111  1.00 97.36 61 A 1 
ATOM 476 C CB  . LEU A 1 61 ? -4.404  11.088  -2.579  1.00 96.12 61 A 1 
ATOM 477 C CG  . LEU A 1 61 ? -3.559  12.373  -2.626  1.00 91.99 61 A 1 
ATOM 478 C CD1 . LEU A 1 61 ? -3.694  13.043  -3.994  1.00 86.70 61 A 1 
ATOM 479 C CD2 . LEU A 1 61 ? -4.003  13.381  -1.565  1.00 85.06 61 A 1 
ATOM 480 N N   . PHE A 1 62 ? -6.095  9.032   -0.532  1.00 97.58 62 A 1 
ATOM 481 C CA  . PHE A 1 62 ? -7.197  8.081   -0.502  1.00 97.52 62 A 1 
ATOM 482 C C   . PHE A 1 62 ? -8.499  8.871   -0.419  1.00 96.99 62 A 1 
ATOM 483 O O   . PHE A 1 62 ? -8.617  9.761   0.428   1.00 95.64 62 A 1 
ATOM 484 C CB  . PHE A 1 62 ? -7.026  7.131   0.680   1.00 97.42 62 A 1 
ATOM 485 C CG  . PHE A 1 62 ? -8.183  6.177   0.846   1.00 97.49 62 A 1 
ATOM 486 C CD1 . PHE A 1 62 ? -9.070  6.316   1.928   1.00 96.70 62 A 1 
ATOM 487 C CD2 . PHE A 1 62 ? -8.406  5.176   -0.111  1.00 96.61 62 A 1 
ATOM 488 C CE1 . PHE A 1 62 ? -10.169 5.455   2.055   1.00 95.65 62 A 1 
ATOM 489 C CE2 . PHE A 1 62 ? -9.508  4.317   0.008   1.00 95.78 62 A 1 
ATOM 490 C CZ  . PHE A 1 62 ? -10.387 4.459   1.091   1.00 95.86 62 A 1 
ATOM 491 N N   . ASP A 1 63 ? -9.422  8.600   -1.316  1.00 96.11 63 A 1 
ATOM 492 C CA  . ASP A 1 63 ? -10.683 9.338   -1.435  1.00 94.74 63 A 1 
ATOM 493 C C   . ASP A 1 63 ? -10.486 10.878  -1.456  1.00 94.17 63 A 1 
ATOM 494 O O   . ASP A 1 63 ? -11.135 11.655  -0.751  1.00 89.76 63 A 1 
ATOM 495 C CB  . ASP A 1 63 ? -11.669 8.831   -0.366  1.00 92.27 63 A 1 
ATOM 496 C CG  . ASP A 1 63 ? -13.099 9.284   -0.645  1.00 83.89 63 A 1 
ATOM 497 O OD1 . ASP A 1 63 ? -13.457 9.368   -1.841  1.00 79.00 63 A 1 
ATOM 498 O OD2 . ASP A 1 63 ? -13.812 9.568   0.338   1.00 77.53 63 A 1 
ATOM 499 N N   . GLY A 1 64 ? -9.476  11.330  -2.208  1.00 92.39 64 A 1 
ATOM 500 C CA  . GLY A 1 64 ? -9.099  12.747  -2.315  1.00 91.27 64 A 1 
ATOM 501 C C   . GLY A 1 64 ? -8.428  13.350  -1.078  1.00 92.08 64 A 1 
ATOM 502 O O   . GLY A 1 64 ? -8.061  14.532  -1.082  1.00 89.69 64 A 1 
ATOM 503 N N   . ARG A 1 65 ? -8.218  12.577  -0.011  1.00 95.18 65 A 1 
ATOM 504 C CA  . ARG A 1 65 ? -7.619  13.036  1.245   1.00 94.97 65 A 1 
ATOM 505 C C   . ARG A 1 65 ? -6.181  12.547  1.355   1.00 95.74 65 A 1 
ATOM 506 O O   . ARG A 1 65 ? -5.894  11.376  1.143   1.00 94.92 65 A 1 
ATOM 507 C CB  . ARG A 1 65 ? -8.459  12.577  2.443   1.00 92.32 65 A 1 
ATOM 508 C CG  . ARG A 1 65 ? -9.928  13.023  2.311   1.00 80.91 65 A 1 
ATOM 509 C CD  . ARG A 1 65 ? -10.786 12.527  3.473   1.00 77.73 65 A 1 
ATOM 510 N NE  . ARG A 1 65 ? -10.640 13.378  4.667   1.00 67.68 65 A 1 
ATOM 511 C CZ  . ARG A 1 65 ? -11.311 13.221  5.803   1.00 61.23 65 A 1 
ATOM 512 N NH1 . ARG A 1 65 ? -12.107 12.200  5.985   1.00 56.12 65 A 1 
ATOM 513 N NH2 . ARG A 1 65 ? -11.211 14.092  6.764   1.00 51.51 65 A 1 
ATOM 514 N N   . ARG A 1 66 ? -5.273  13.453  1.759   1.00 95.87 66 A 1 
ATOM 515 C CA  . ARG A 1 66 ? -3.880  13.078  2.001   1.00 95.78 66 A 1 
ATOM 516 C C   . ARG A 1 66 ? -3.772  12.163  3.214   1.00 96.16 66 A 1 
ATOM 517 O O   . ARG A 1 66 ? -4.164  12.530  4.321   1.00 95.27 66 A 1 
ATOM 518 C CB  . ARG A 1 66 ? -2.999  14.322  2.131   1.00 93.76 66 A 1 
ATOM 519 C CG  . ARG A 1 66 ? -1.511  13.947  2.205   1.00 86.45 66 A 1 
ATOM 520 C CD  . ARG A 1 66 ? -0.629  15.195  2.200   1.00 81.53 66 A 1 
ATOM 521 N NE  . ARG A 1 66 ? 0.800   14.837  2.282   1.00 74.17 66 A 1 
ATOM 522 C CZ  . ARG A 1 66 ? 1.828   15.648  2.068   1.00 68.59 66 A 1 
ATOM 523 N NH1 . ARG A 1 66 ? 1.661   16.910  1.787   1.00 63.95 66 A 1 
ATOM 524 N NH2 . ARG A 1 66 ? 3.043   15.188  2.131   1.00 61.14 66 A 1 
ATOM 525 N N   . LEU A 1 67 ? -3.163  11.009  3.003   1.00 96.66 67 A 1 
ATOM 526 C CA  . LEU A 1 67 ? -2.849  10.048  4.043   1.00 96.75 67 A 1 
ATOM 527 C C   . LEU A 1 67 ? -1.641  10.502  4.863   1.00 96.45 67 A 1 
ATOM 528 O O   . LEU A 1 67 ? -0.712  11.141  4.365   1.00 95.73 67 A 1 
ATOM 529 C CB  . LEU A 1 67 ? -2.599  8.674   3.417   1.00 96.81 67 A 1 
ATOM 530 C CG  . LEU A 1 67 ? -3.799  8.084   2.657   1.00 96.21 67 A 1 
ATOM 531 C CD1 . LEU A 1 67 ? -3.419  6.709   2.121   1.00 95.31 67 A 1 
ATOM 532 C CD2 . LEU A 1 67 ? -5.031  7.950   3.546   1.00 95.12 67 A 1 
ATOM 533 N N   . ARG A 1 68 ? -1.645  10.114  6.144   1.00 96.50 68 A 1 
ATOM 534 C CA  . ARG A 1 68 ? -0.521  10.297  7.060   1.00 96.31 68 A 1 
ATOM 535 C C   . ARG A 1 68 ? 0.079   8.943   7.416   1.00 96.54 68 A 1 
ATOM 536 O O   . ARG A 1 68 ? -0.630  7.944   7.482   1.00 96.25 68 A 1 
ATOM 537 C CB  . ARG A 1 68 ? -0.977  11.053  8.310   1.00 95.43 68 A 1 
ATOM 538 C CG  . ARG A 1 68 ? -1.501  12.459  7.980   1.00 91.86 68 A 1 
ATOM 539 C CD  . ARG A 1 68 ? -1.948  13.188  9.251   1.00 87.36 68 A 1 
ATOM 540 N NE  . ARG A 1 68 ? -3.135  12.550  9.850   1.00 78.98 68 A 1 
ATOM 541 C CZ  . ARG A 1 68 ? -3.626  12.782  11.061  1.00 72.50 68 A 1 
ATOM 542 N NH1 . ARG A 1 68 ? -3.090  13.667  11.860  1.00 65.46 68 A 1 
ATOM 543 N NH2 . ARG A 1 68 ? -4.669  12.119  11.480  1.00 65.20 68 A 1 
ATOM 544 N N   . ALA A 1 69 ? 1.380   8.911   7.679   1.00 96.40 69 A 1 
ATOM 545 C CA  . ALA A 1 69 ? 2.108   7.681   7.987   1.00 96.19 69 A 1 
ATOM 546 C C   . ALA A 1 69 ? 1.617   6.992   9.273   1.00 96.71 69 A 1 
ATOM 547 O O   . ALA A 1 69 ? 1.712   5.772   9.393   1.00 96.13 69 A 1 
ATOM 548 C CB  . ALA A 1 69 ? 3.592   8.040   8.077   1.00 94.55 69 A 1 
ATOM 549 N N   . GLU A 1 70 ? 1.074   7.767   10.217  1.00 97.15 70 A 1 
ATOM 550 C CA  . GLU A 1 70 ? 0.582   7.283   11.506  1.00 97.25 70 A 1 
ATOM 551 C C   . GLU A 1 70 ? -0.809  6.641   11.417  1.00 97.66 70 A 1 
ATOM 552 O O   . GLU A 1 70 ? -1.190  5.904   12.327  1.00 96.98 70 A 1 
ATOM 553 C CB  . GLU A 1 70 ? 0.541   8.434   12.524  1.00 96.18 70 A 1 
ATOM 554 C CG  . GLU A 1 70 ? 1.873   9.180   12.727  1.00 89.02 70 A 1 
ATOM 555 C CD  . GLU A 1 70 ? 2.238   10.182  11.619  1.00 81.80 70 A 1 
ATOM 556 O OE1 . GLU A 1 70 ? 3.391   10.665  11.647  1.00 74.01 70 A 1 
ATOM 557 O OE2 . GLU A 1 70 ? 1.389   10.460  10.737  1.00 73.89 70 A 1 
ATOM 558 N N   . GLN A 1 71 ? -1.555  6.915   10.342  1.00 97.89 71 A 1 
ATOM 559 C CA  . GLN A 1 71 ? -2.899  6.381   10.158  1.00 97.96 71 A 1 
ATOM 560 C C   . GLN A 1 71 ? -2.855  4.891   9.821   1.00 98.17 71 A 1 
ATOM 561 O O   . GLN A 1 71 ? -1.891  4.384   9.243   1.00 97.94 71 A 1 
ATOM 562 C CB  . GLN A 1 71 ? -3.655  7.171   9.080   1.00 97.52 71 A 1 
ATOM 563 C CG  . GLN A 1 71 ? -3.941  8.603   9.529   1.00 95.91 71 A 1 
ATOM 564 C CD  . GLN A 1 71 ? -4.650  9.423   8.453   1.00 95.38 71 A 1 
ATOM 565 O OE1 . GLN A 1 71 ? -4.076  9.809   7.453   1.00 89.87 71 A 1 
ATOM 566 N NE2 . GLN A 1 71 ? -5.908  9.736   8.630   1.00 88.79 71 A 1 
ATOM 567 N N   . THR A 1 72 ? -3.937  4.198   10.154  1.00 97.52 72 A 1 
ATOM 568 C CA  . THR A 1 72 ? -4.135  2.783   9.833   1.00 97.50 72 A 1 
ATOM 569 C C   . THR A 1 72 ? -5.298  2.628   8.851   1.00 97.47 72 A 1 
ATOM 570 O O   . THR A 1 72 ? -6.183  3.485   8.817   1.00 97.19 72 A 1 
ATOM 571 C CB  . THR A 1 72 ? -4.379  1.951   11.101  1.00 97.05 72 A 1 
ATOM 572 O OG1 . THR A 1 72 ? -5.579  2.322   11.727  1.00 95.62 72 A 1 
ATOM 573 C CG2 . THR A 1 72 ? -3.253  2.094   12.126  1.00 95.07 72 A 1 
ATOM 574 N N   . PRO A 1 73 ? -5.344  1.547   8.054   1.00 97.55 73 A 1 
ATOM 575 C CA  . PRO A 1 73 ? -6.514  1.237   7.235   1.00 97.39 73 A 1 
ATOM 576 C C   . PRO A 1 73 ? -7.820  1.180   8.032   1.00 97.16 73 A 1 
ATOM 577 O O   . PRO A 1 73 ? -8.856  1.587   7.529   1.00 96.47 73 A 1 
ATOM 578 C CB  . PRO A 1 73 ? -6.204  -0.120  6.607   1.00 96.95 73 A 1 
ATOM 579 C CG  . PRO A 1 73 ? -4.684  -0.130  6.524   1.00 95.99 73 A 1 
ATOM 580 C CD  . PRO A 1 73 ? -4.273  0.612   7.793   1.00 97.27 73 A 1 
ATOM 581 N N   . ASP A 1 74 ? -7.766  0.714   9.268   1.00 96.66 74 A 1 
ATOM 582 C CA  . ASP A 1 74 ? -8.941  0.612   10.136  1.00 96.14 74 A 1 
ATOM 583 C C   . ASP A 1 74 ? -9.511  1.992   10.515  1.00 96.35 74 A 1 
ATOM 584 O O   . ASP A 1 74 ? -10.716 2.205   10.447  1.00 95.44 74 A 1 
ATOM 585 C CB  . ASP A 1 74 ? -8.545  -0.183  11.381  1.00 94.38 74 A 1 
ATOM 586 C CG  . ASP A 1 74 ? -9.732  -0.870  12.044  1.00 85.48 74 A 1 
ATOM 587 O OD1 . ASP A 1 74 ? -10.376 -1.682  11.337  1.00 82.21 74 A 1 
ATOM 588 O OD2 . ASP A 1 74 ? -9.905  -0.683  13.263  1.00 81.28 74 A 1 
ATOM 589 N N   . GLU A 1 75 ? -8.642  2.960   10.832  1.00 96.38 75 A 1 
ATOM 590 C CA  . GLU A 1 75 ? -9.041  4.348   11.128  1.00 96.09 75 A 1 
ATOM 591 C C   . GLU A 1 75 ? -9.637  5.078   9.913   1.00 96.19 75 A 1 
ATOM 592 O O   . GLU A 1 75 ? -10.335 6.080   10.073  1.00 95.25 75 A 1 
ATOM 593 C CB  . GLU A 1 75 ? -7.815  5.152   11.583  1.00 95.02 75 A 1 
ATOM 594 C CG  . GLU A 1 75 ? -7.280  4.745   12.965  1.00 85.70 75 A 1 
ATOM 595 C CD  . GLU A 1 75 ? -5.956  5.456   13.265  1.00 84.37 75 A 1 
ATOM 596 O OE1 . GLU A 1 75 ? -5.832  6.047   14.357  1.00 79.15 75 A 1 
ATOM 597 O OE2 . GLU A 1 75 ? -5.054  5.423   12.394  1.00 81.52 75 A 1 
ATOM 598 N N   . LEU A 1 76 ? -9.309  4.619   8.703   1.00 97.13 76 A 1 
ATOM 599 C CA  . LEU A 1 76 ? -9.755  5.209   7.444   1.00 96.87 76 A 1 
ATOM 600 C C   . LEU A 1 76 ? -10.914 4.437   6.810   1.00 96.75 76 A 1 
ATOM 601 O O   . LEU A 1 76 ? -11.343 4.806   5.725   1.00 95.64 76 A 1 
ATOM 602 C CB  . LEU A 1 76 ? -8.552  5.304   6.500   1.00 96.70 76 A 1 
ATOM 603 C CG  . LEU A 1 76 ? -7.462  6.264   7.005   1.00 96.11 76 A 1 
ATOM 604 C CD1 . LEU A 1 76 ? -6.214  6.095   6.151   1.00 94.66 76 A 1 
ATOM 605 C CD2 . LEU A 1 76 ? -7.907  7.728   6.924   1.00 94.26 76 A 1 
ATOM 606 N N   . ASP A 1 77 ? -11.381 3.386   7.478   1.00 96.18 77 A 1 
ATOM 607 C CA  . ASP A 1 77 ? -12.425 2.483   6.993   1.00 95.74 77 A 1 
ATOM 608 C C   . ASP A 1 77 ? -12.111 1.912   5.594   1.00 96.14 77 A 1 
ATOM 609 O O   . ASP A 1 77 ? -12.982 1.770   4.746   1.00 94.86 77 A 1 
ATOM 610 C CB  . ASP A 1 77 ? -13.807 3.147   7.139   1.00 94.35 77 A 1 
ATOM 611 C CG  . ASP A 1 77 ? -14.882 2.141   7.540   1.00 87.60 77 A 1 
ATOM 612 O OD1 . ASP A 1 77 ? -15.835 1.951   6.758   1.00 82.13 77 A 1 
ATOM 613 O OD2 . ASP A 1 77 ? -14.768 1.598   8.658   1.00 79.87 77 A 1 
ATOM 614 N N   . MET A 1 78 ? -10.828 1.621   5.347   1.00 96.80 78 A 1 
ATOM 615 C CA  . MET A 1 78 ? -10.395 1.041   4.078   1.00 97.06 78 A 1 
ATOM 616 C C   . MET A 1 78 ? -10.881 -0.403  3.936   1.00 96.68 78 A 1 
ATOM 617 O O   . MET A 1 78 ? -10.843 -1.195  4.888   1.00 95.65 78 A 1 
ATOM 618 C CB  . MET A 1 78 ? -8.874  1.079   3.934   1.00 97.17 78 A 1 
ATOM 619 C CG  . MET A 1 78 ? -8.322  2.485   3.731   1.00 96.25 78 A 1 
ATOM 620 S SD  . MET A 1 78 ? -6.509  2.510   3.615   1.00 95.45 78 A 1 
ATOM 621 C CE  . MET A 1 78 ? -6.269  4.198   3.047   1.00 91.09 78 A 1 
ATOM 622 N N   . GLU A 1 79 ? -11.240 -0.755  2.700   1.00 96.40 79 A 1 
ATOM 623 C CA  . GLU A 1 79 ? -11.688 -2.090  2.324   1.00 95.79 79 A 1 
ATOM 624 C C   . GLU A 1 79 ? -10.624 -2.836  1.494   1.00 96.35 79 A 1 
ATOM 625 O O   . GLU A 1 79 ? -9.578  -2.297  1.104   1.00 95.29 79 A 1 
ATOM 626 C CB  . GLU A 1 79 ? -13.057 -2.007  1.624   1.00 93.47 79 A 1 
ATOM 627 C CG  . GLU A 1 79 ? -14.130 -1.376  2.519   1.00 85.58 79 A 1 
ATOM 628 C CD  . GLU A 1 79 ? -15.548 -1.646  1.991   1.00 78.22 79 A 1 
ATOM 629 O OE1 . GLU A 1 79 ? -16.197 -2.575  2.527   1.00 72.53 79 A 1 
ATOM 630 O OE2 . GLU A 1 79 ? -15.985 -0.944  1.059   1.00 68.77 79 A 1 
ATOM 631 N N   . ASP A 1 80 ? -10.857 -4.126  1.268   1.00 96.01 80 A 1 
ATOM 632 C CA  . ASP A 1 80 ? -9.989  -4.928  0.406   1.00 95.63 80 A 1 
ATOM 633 C C   . ASP A 1 80 ? -10.158 -4.503  -1.059  1.00 95.39 80 A 1 
ATOM 634 O O   . ASP A 1 80 ? -11.268 -4.469  -1.582  1.00 93.19 80 A 1 
ATOM 635 C CB  . ASP A 1 80 ? -10.297 -6.419  0.604   1.00 94.25 80 A 1 
ATOM 636 C CG  . ASP A 1 80 ? -9.228  -7.322  -0.021  1.00 92.07 80 A 1 
ATOM 637 O OD1 . ASP A 1 80 ? -8.117  -7.399  0.551   1.00 87.94 80 A 1 
ATOM 638 O OD2 . ASP A 1 80 ? -9.484  -8.002  -1.032  1.00 86.34 80 A 1 
ATOM 639 N N   . GLY A 1 81 ? -9.034  -4.201  -1.719  1.00 95.66 81 A 1 
ATOM 640 C CA  . GLY A 1 81 ? -9.025  -3.727  -3.101  1.00 95.27 81 A 1 
ATOM 641 C C   . GLY A 1 81 ? -9.061  -2.208  -3.266  1.00 96.00 81 A 1 
ATOM 642 O O   . GLY A 1 81 ? -9.001  -1.747  -4.413  1.00 94.52 81 A 1 
ATOM 643 N N   . ASP A 1 82 ? -9.102  -1.440  -2.174  1.00 97.43 82 A 1 
ATOM 644 C CA  . ASP A 1 82 ? -9.060  0.018   -2.232  1.00 97.70 82 A 1 
ATOM 645 C C   . ASP A 1 82 ? -7.788  0.535   -2.917  1.00 97.86 82 A 1 
ATOM 646 O O   . ASP A 1 82 ? -6.691  -0.032  -2.801  1.00 97.39 82 A 1 
ATOM 647 C CB  . ASP A 1 82 ? -9.184  0.631   -0.829  1.00 97.33 82 A 1 
ATOM 648 C CG  . ASP A 1 82 ? -10.623 0.815   -0.349  1.00 95.99 82 A 1 
ATOM 649 O OD1 . ASP A 1 82 ? -11.539 0.741   -1.186  1.00 93.45 82 A 1 
ATOM 650 O OD2 . ASP A 1 82 ? -10.776 1.122   0.853   1.00 92.70 82 A 1 
ATOM 651 N N   . GLU A 1 83 ? -7.946  1.657   -3.621  1.00 97.80 83 A 1 
ATOM 652 C CA  . GLU A 1 83 ? -6.889  2.310   -4.379  1.00 97.74 83 A 1 
ATOM 653 C C   . GLU A 1 83 ? -6.388  3.566   -3.652  1.00 97.93 83 A 1 
ATOM 654 O O   . GLU A 1 83 ? -7.149  4.414   -3.194  1.00 97.30 83 A 1 
ATOM 655 C CB  . GLU A 1 83 ? -7.356  2.588   -5.823  1.00 96.28 83 A 1 
ATOM 656 C CG  . GLU A 1 83 ? -6.213  3.064   -6.730  1.00 86.96 83 A 1 
ATOM 657 C CD  . GLU A 1 83 ? -6.606  3.128   -8.229  1.00 83.78 83 A 1 
ATOM 658 O OE1 . GLU A 1 83 ? -6.857  4.228   -8.745  1.00 77.89 83 A 1 
ATOM 659 O OE2 . GLU A 1 83 ? -6.603  2.072   -8.915  1.00 77.53 83 A 1 
ATOM 660 N N   . ILE A 1 84 ? -5.069  3.679   -3.553  1.00 98.16 84 A 1 
ATOM 661 C CA  . ILE A 1 84 ? -4.354  4.836   -3.023  1.00 98.17 84 A 1 
ATOM 662 C C   . ILE A 1 84 ? -3.587  5.472   -4.176  1.00 98.12 84 A 1 
ATOM 663 O O   . ILE A 1 84 ? -2.769  4.812   -4.814  1.00 97.78 84 A 1 
ATOM 664 C CB  . ILE A 1 84 ? -3.411  4.414   -1.876  1.00 98.01 84 A 1 
ATOM 665 C CG1 . ILE A 1 84 ? -4.201  3.792   -0.701  1.00 97.35 84 A 1 
ATOM 666 C CG2 . ILE A 1 84 ? -2.566  5.606   -1.399  1.00 97.31 84 A 1 
ATOM 667 C CD1 . ILE A 1 84 ? -3.318  3.213   0.407   1.00 95.66 84 A 1 
ATOM 668 N N   . ASP A 1 85 ? -3.774  6.770   -4.388  1.00 97.60 85 A 1 
ATOM 669 C CA  . ASP A 1 85 ? -2.991  7.517   -5.364  1.00 97.32 85 A 1 
ATOM 670 C C   . ASP A 1 85 ? -1.668  7.981   -4.755  1.00 97.45 85 A 1 
ATOM 671 O O   . ASP A 1 85 ? -1.634  8.626   -3.707  1.00 96.94 85 A 1 
ATOM 672 C CB  . ASP A 1 85 ? -3.797  8.706   -5.888  1.00 96.24 85 A 1 
ATOM 673 C CG  . ASP A 1 85 ? -4.949  8.271   -6.785  1.00 91.62 85 A 1 
ATOM 674 O OD1 . ASP A 1 85 ? -4.639  7.652   -7.832  1.00 87.41 85 A 1 
ATOM 675 O OD2 . ASP A 1 85 ? -6.095  8.612   -6.449  1.00 85.55 85 A 1 
ATOM 676 N N   . ALA A 1 86 ? -0.564  7.686   -5.426  1.00 97.08 86 A 1 
ATOM 677 C CA  . ALA A 1 86 ? 0.767   8.151   -5.068  1.00 96.61 86 A 1 
ATOM 678 C C   . ALA A 1 86 ? 1.193   9.286   -6.004  1.00 95.75 86 A 1 
ATOM 679 O O   . ALA A 1 86 ? 1.568   9.072   -7.156  1.00 94.02 86 A 1 
ATOM 680 C CB  . ALA A 1 86 ? 1.726   6.961   -5.081  1.00 96.22 86 A 1 
ATOM 681 N N   . MET A 1 87 ? 1.156   10.505  -5.482  1.00 94.76 87 A 1 
ATOM 682 C CA  . MET A 1 87 ? 1.474   11.727  -6.213  1.00 93.54 87 A 1 
ATOM 683 C C   . MET A 1 87 ? 2.886   12.184  -5.866  1.00 93.37 87 A 1 
ATOM 684 O O   . MET A 1 87 ? 3.155   12.568  -4.727  1.00 90.78 87 A 1 
ATOM 685 C CB  . MET A 1 87 ? 0.441   12.809  -5.866  1.00 90.91 87 A 1 
ATOM 686 C CG  . MET A 1 87 ? -0.980  12.448  -6.311  1.00 82.56 87 A 1 
ATOM 687 S SD  . MET A 1 87 ? -1.250  12.491  -8.102  1.00 74.00 87 A 1 
ATOM 688 C CE  . MET A 1 87 ? -1.297  14.269  -8.378  1.00 65.20 87 A 1 
ATOM 689 N N   . LEU A 1 88 ? 3.785   12.178  -6.849  1.00 89.97 88 A 1 
ATOM 690 C CA  . LEU A 1 88 ? 5.104   12.781  -6.685  1.00 86.93 88 A 1 
ATOM 691 C C   . LEU A 1 88 ? 4.963   14.302  -6.616  1.00 84.89 88 A 1 
ATOM 692 O O   . LEU A 1 88 ? 4.365   14.934  -7.489  1.00 78.61 88 A 1 
ATOM 693 C CB  . LEU A 1 88 ? 6.042   12.353  -7.818  1.00 83.18 88 A 1 
ATOM 694 C CG  . LEU A 1 88 ? 6.488   10.886  -7.718  1.00 74.78 88 A 1 
ATOM 695 C CD1 . LEU A 1 88 ? 7.135   10.435  -9.022  1.00 70.22 88 A 1 
ATOM 696 C CD2 . LEU A 1 88 ? 7.503   10.681  -6.594  1.00 69.41 88 A 1 
ATOM 697 N N   . HIS A 1 89 ? 5.544   14.892  -5.570  1.00 83.43 89 A 1 
ATOM 698 C CA  . HIS A 1 89 ? 5.775   16.322  -5.565  1.00 79.21 89 A 1 
ATOM 699 C C   . HIS A 1 89 ? 6.837   16.600  -6.623  1.00 77.67 89 A 1 
ATOM 700 O O   . HIS A 1 89 ? 7.975   16.150  -6.502  1.00 68.00 89 A 1 
ATOM 701 C CB  . HIS A 1 89 ? 6.200   16.798  -4.172  1.00 72.72 89 A 1 
ATOM 702 C CG  . HIS A 1 89 ? 5.079   16.728  -3.170  1.00 65.83 89 A 1 
ATOM 703 N ND1 . HIS A 1 89 ? 4.079   17.668  -3.016  1.00 58.12 89 A 1 
ATOM 704 C CD2 . HIS A 1 89 ? 4.849   15.741  -2.251  1.00 57.85 89 A 1 
ATOM 705 C CE1 . HIS A 1 89 ? 3.282   17.255  -2.025  1.00 53.63 89 A 1 
ATOM 706 N NE2 . HIS A 1 89 ? 3.711   16.088  -1.533  1.00 54.31 89 A 1 
ATOM 707 N N   . GLN A 1 90 ? 6.479   17.366  -7.657  1.00 72.07 90 A 1 
ATOM 708 C CA  . GLN A 1 90 ? 7.504   18.012  -8.461  1.00 68.94 90 A 1 
ATOM 709 C C   . GLN A 1 90 ? 8.265   18.940  -7.517  1.00 67.42 90 A 1 
ATOM 710 O O   . GLN A 1 90 ? 7.771   20.003  -7.142  1.00 59.77 90 A 1 
ATOM 711 C CB  . GLN A 1 90 ? 6.889   18.771  -9.642  1.00 62.59 90 A 1 
ATOM 712 C CG  . GLN A 1 90 ? 6.359   17.832  -10.729 1.00 54.28 90 A 1 
ATOM 713 C CD  . GLN A 1 90 ? 5.879   18.613  -11.952 1.00 49.48 90 A 1 
ATOM 714 O OE1 . GLN A 1 90 ? 6.643   19.012  -12.809 1.00 44.53 90 A 1 
ATOM 715 N NE2 . GLN A 1 90 ? 4.602   18.871  -12.074 1.00 42.73 90 A 1 
ATOM 716 N N   . THR A 1 91 ? 9.451   18.523  -7.100  1.00 59.67 91 A 1 
ATOM 717 C CA  . THR A 1 91 ? 10.453  19.472  -6.636  1.00 58.27 91 A 1 
ATOM 718 C C   . THR A 1 91 ? 10.744  20.349  -7.840  1.00 57.21 91 A 1 
ATOM 719 O O   . THR A 1 91 ? 11.486  19.960  -8.742  1.00 51.34 91 A 1 
ATOM 720 C CB  . THR A 1 91 ? 11.718  18.763  -6.127  1.00 53.80 91 A 1 
ATOM 721 O OG1 . THR A 1 91 ? 12.155  17.792  -7.052  1.00 48.38 91 A 1 
ATOM 722 C CG2 . THR A 1 91 ? 11.460  18.044  -4.801  1.00 46.48 91 A 1 
ATOM 723 N N   . GLY A 1 92 ? 10.069  21.493  -7.904  1.00 50.50 92 A 1 
ATOM 724 C CA  . GLY A 1 92 ? 10.494  22.554  -8.793  1.00 48.97 92 A 1 
ATOM 725 C C   . GLY A 1 92 ? 11.909  22.919  -8.371  1.00 48.07 92 A 1 
ATOM 726 O O   . GLY A 1 92 ? 12.098  23.521  -7.319  1.00 44.43 92 A 1 
ATOM 727 N N   . GLY A 1 93 ? 12.872  22.463  -9.156  1.00 49.46 93 A 1 
ATOM 728 C CA  . GLY A 1 93 ? 14.202  23.046  -9.184  1.00 47.27 93 A 1 
ATOM 729 C C   . GLY A 1 93 ? 14.162  24.364  -9.943  1.00 44.53 93 A 1 
ATOM 730 O O   . GLY A 1 93 ? 13.207  24.608  -10.712 1.00 39.59 93 A 1 
ATOM 731 O OXT . GLY A 1 93 ? 15.147  25.150  -9.750  1.00 42.47 93 A 1 
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