# 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_sumo1-nok
#
_entry.id sumo1-nok
#
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" 
"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 ARG 9  
1 n ARG 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 ARG 21 
1 n VAL 22 
1 n ARG 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 ARG 35 
1 n ARG 36 
1 n SER 37 
1 n THR 38 
1 n GLN 39 
1 n LEU 40 
1 n ARG 41 
1 n ARG 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 20:22:13)"
_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 80.77
_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 28.67 1 1  
A SER 2  2 37.11 1 2  
A ALA 3  2 43.37 1 3  
A ASN 4  2 37.92 1 4  
A GLN 5  2 35.48 1 5  
A GLU 6  2 39.87 1 6  
A GLU 7  2 43.11 1 7  
A ASP 8  2 42.09 1 8  
A ARG 9  2 41.31 1 9  
A ARG 10 2 38.99 1 10 
A PRO 11 2 44.84 1 11 
A GLY 12 2 39.70 1 12 
A ASP 13 2 41.85 1 13 
A GLY 14 2 44.38 1 14 
A GLY 15 2 64.14 1 15 
A ALA 16 2 85.77 1 16 
A HIS 17 2 88.40 1 17 
A ILE 18 2 95.09 1 18 
A ASN 19 2 92.94 1 19 
A LEU 20 2 97.30 1 20 
A ARG 21 2 85.81 1 21 
A VAL 22 2 97.30 1 22 
A ARG 23 2 85.14 1 23 
A GLY 24 2 93.18 1 24 
A GLN 25 2 79.14 1 25 
A ASP 26 2 82.62 1 26 
A GLY 27 2 90.00 1 27 
A ASN 28 2 82.82 1 28 
A GLU 29 2 88.03 1 29 
A VAL 30 2 93.69 1 30 
A PHE 31 2 88.43 1 31 
A PHE 32 2 92.81 1 32 
A ARG 33 2 85.01 1 33 
A ILE 34 2 90.44 1 34 
A ARG 35 2 81.36 1 35 
A ARG 36 2 86.83 1 36 
A SER 37 2 94.31 1 37 
A THR 38 2 90.96 1 38 
A GLN 39 2 93.25 1 39 
A LEU 40 2 96.56 1 40 
A ARG 41 2 84.10 1 41 
A ARG 42 2 78.57 1 42 
A LEU 43 2 93.48 1 43 
A MET 44 2 95.44 1 44 
A ASN 45 2 91.19 1 45 
A ALA 46 2 95.43 1 46 
A TYR 47 2 94.96 1 47 
A CYS 48 2 93.98 1 48 
A ASP 49 2 88.70 1 49 
A ARG 50 2 78.33 1 50 
A GLN 51 2 85.59 1 51 
A SER 52 2 89.36 1 52 
A VAL 53 2 89.21 1 53 
A ASP 54 2 83.58 1 54 
A MET 55 2 82.96 1 55 
A ASN 56 2 81.94 1 56 
A SER 57 2 90.08 1 57 
A ILE 58 2 90.46 1 58 
A ALA 59 2 95.19 1 59 
A PHE 60 2 96.51 1 60 
A LEU 61 2 93.18 1 61 
A PHE 62 2 96.10 1 62 
A ASP 63 2 87.94 1 63 
A GLY 64 2 91.13 1 64 
A ARG 65 2 79.21 1 65 
A ARG 66 2 83.01 1 66 
A LEU 67 2 96.07 1 67 
A ARG 68 2 85.21 1 68 
A ALA 69 2 96.15 1 69 
A GLU 70 2 89.23 1 70 
A GLN 71 2 95.65 1 71 
A THR 72 2 96.53 1 72 
A PRO 73 2 96.65 1 73 
A ASP 74 2 90.59 1 74 
A GLU 75 2 90.55 1 75 
A LEU 76 2 95.90 1 76 
A ASP 77 2 90.88 1 77 
A MET 78 2 95.68 1 78 
A GLU 79 2 86.69 1 79 
A ASP 80 2 92.52 1 80 
A GLY 81 2 95.31 1 81 
A ASP 82 2 95.24 1 82 
A GLU 83 2 89.29 1 83 
A ILE 84 2 97.45 1 84 
A ASP 85 2 93.84 1 85 
A ALA 86 2 96.02 1 86 
A MET 87 2 85.71 1 87 
A LEU 88 2 80.40 1 88 
A HIS 89 2 66.99 1 89 
A GLN 90 2 57.35 1 90 
A THR 91 2 54.75 1 91 
A GLY 92 2 52.22 1 92 
A GLY 93 2 47.11 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 ARG . 9  A 9  
A 10 1 n ARG . 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 ARG . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n ARG . 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 ARG . 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 ARG . 41 A 41 
A 42 1 n ARG . 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  ? -25.586 15.620  -10.286 1.00 27.04 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -24.591 16.164  -9.342  1.00 32.34 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -23.947 14.981  -8.641  1.00 33.17 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -24.658 14.213  -8.002  1.00 31.18 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -25.255 17.104  -8.332  1.00 31.38 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -25.749 18.403  -8.992  1.00 27.81 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -26.479 19.557  -7.806  1.00 25.81 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -26.830 20.954  -8.871  1.00 20.63 1  A 1 
ATOM 9   N N   . SER A 1 2  ? -22.670 14.780  -8.808  1.00 35.50 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? -21.954 13.660  -8.192  1.00 39.70 2  A 1 
ATOM 11  C C   . SER A 1 2  ? -21.658 13.995  -6.729  1.00 38.44 2  A 1 
ATOM 12  O O   . SER A 1 2  ? -21.109 15.053  -6.444  1.00 36.66 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? -20.657 13.385  -8.956  1.00 38.64 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? -20.947 13.200  -10.334 1.00 33.72 2  A 1 
ATOM 15  N N   . ALA A 1 3  ? -22.019 13.108  -5.804  1.00 40.99 3  A 1 
ATOM 16  C CA  . ALA A 1 3  ? -21.878 13.345  -4.360  1.00 45.12 3  A 1 
ATOM 17  C C   . ALA A 1 3  ? -20.415 13.366  -3.868  1.00 46.00 3  A 1 
ATOM 18  O O   . ALA A 1 3  ? -20.138 13.900  -2.802  1.00 42.45 3  A 1 
ATOM 19  C CB  . ALA A 1 3  ? -22.697 12.269  -3.639  1.00 42.31 3  A 1 
ATOM 20  N N   . ASN A 1 4  ? -19.488 12.806  -4.637  1.00 40.77 4  A 1 
ATOM 21  C CA  . ASN A 1 4  ? -18.075 12.679  -4.260  1.00 42.69 4  A 1 
ATOM 22  C C   . ASN A 1 4  ? -17.189 13.664  -5.038  1.00 42.11 4  A 1 
ATOM 23  O O   . ASN A 1 4  ? -16.221 13.258  -5.676  1.00 39.85 4  A 1 
ATOM 24  C CB  . ASN A 1 4  ? -17.630 11.218  -4.444  1.00 41.14 4  A 1 
ATOM 25  C CG  . ASN A 1 4  ? -18.287 10.246  -3.481  1.00 34.35 4  A 1 
ATOM 26  O OD1 . ASN A 1 4  ? -18.884 10.592  -2.484  1.00 31.55 4  A 1 
ATOM 27  N ND2 . ASN A 1 4  ? -18.187 8.965   -3.754  1.00 30.86 4  A 1 
ATOM 28  N N   . GLN A 1 5  ? -17.533 14.937  -5.036  1.00 37.06 5  A 1 
ATOM 29  C CA  . GLN A 1 5  ? -16.747 15.947  -5.763  1.00 39.68 5  A 1 
ATOM 30  C C   . GLN A 1 5  ? -15.553 16.486  -4.954  1.00 40.72 5  A 1 
ATOM 31  O O   . GLN A 1 5  ? -14.583 16.957  -5.540  1.00 39.23 5  A 1 
ATOM 32  C CB  . GLN A 1 5  ? -17.694 17.065  -6.216  1.00 38.42 5  A 1 
ATOM 33  C CG  . GLN A 1 5  ? -17.028 18.000  -7.237  1.00 33.51 5  A 1 
ATOM 34  C CD  . GLN A 1 5  ? -17.976 19.050  -7.804  1.00 30.49 5  A 1 
ATOM 35  O OE1 . GLN A 1 5  ? -19.144 19.145  -7.481  1.00 29.71 5  A 1 
ATOM 36  N NE2 . GLN A 1 5  ? -17.507 19.887  -8.695  1.00 30.53 5  A 1 
ATOM 37  N N   . GLU A 1 6  ? -15.610 16.431  -3.622  1.00 41.71 6  A 1 
ATOM 38  C CA  . GLU A 1 6  ? -14.567 16.983  -2.756  1.00 44.63 6  A 1 
ATOM 39  C C   . GLU A 1 6  ? -13.652 15.873  -2.227  1.00 44.82 6  A 1 
ATOM 40  O O   . GLU A 1 6  ? -13.949 15.228  -1.224  1.00 43.32 6  A 1 
ATOM 41  C CB  . GLU A 1 6  ? -15.187 17.795  -1.610  1.00 43.78 6  A 1 
ATOM 42  C CG  . GLU A 1 6  ? -15.854 19.078  -2.109  1.00 38.05 6  A 1 
ATOM 43  C CD  . GLU A 1 6  ? -16.410 19.933  -0.967  1.00 35.26 6  A 1 
ATOM 44  O OE1 . GLU A 1 6  ? -16.812 19.381  0.091   1.00 32.59 6  A 1 
ATOM 45  O OE2 . GLU A 1 6  ? -16.470 21.159  -1.135  1.00 34.67 6  A 1 
ATOM 46  N N   . GLU A 1 7  ? -12.518 15.657  -2.882  1.00 46.58 7  A 1 
ATOM 47  C CA  . GLU A 1 7  ? -11.444 14.794  -2.363  1.00 48.06 7  A 1 
ATOM 48  C C   . GLU A 1 7  ? -10.642 15.491  -1.249  1.00 47.70 7  A 1 
ATOM 49  O O   . GLU A 1 7  ? -10.188 14.844  -0.305  1.00 45.42 7  A 1 
ATOM 50  C CB  . GLU A 1 7  ? -10.515 14.354  -3.504  1.00 46.78 7  A 1 
ATOM 51  C CG  . GLU A 1 7  ? -11.212 13.428  -4.507  1.00 41.46 7  A 1 
ATOM 52  C CD  . GLU A 1 7  ? -10.186 12.834  -5.480  1.00 38.48 7  A 1 
ATOM 53  O OE1 . GLU A 1 7  ? -9.878  11.631  -5.343  1.00 36.08 7  A 1 
ATOM 54  O OE2 . GLU A 1 7  ? -9.674  13.588  -6.333  1.00 37.39 7  A 1 
ATOM 55  N N   . ASP A 1 8  ? -10.526 16.821  -1.300  1.00 45.05 8  A 1 
ATOM 56  C CA  . ASP A 1 8  ? -9.755  17.616  -0.341  1.00 45.95 8  A 1 
ATOM 57  C C   . ASP A 1 8  ? -10.641 18.230  0.744   1.00 45.23 8  A 1 
ATOM 58  O O   . ASP A 1 8  ? -10.880 19.438  0.818   1.00 42.67 8  A 1 
ATOM 59  C CB  . ASP A 1 8  ? -8.908  18.654  -1.089  1.00 44.75 8  A 1 
ATOM 60  C CG  . ASP A 1 8  ? -7.756  17.993  -1.839  1.00 40.24 8  A 1 
ATOM 61  O OD1 . ASP A 1 8  ? -7.003  17.239  -1.179  1.00 36.79 8  A 1 
ATOM 62  O OD2 . ASP A 1 8  ? -7.639  18.245  -3.048  1.00 36.00 8  A 1 
ATOM 63  N N   . ARG A 1 9  ? -11.130 17.398  1.659   1.00 46.88 9  A 1 
ATOM 64  C CA  . ARG A 1 9  ? -11.871 17.876  2.822   1.00 48.27 9  A 1 
ATOM 65  C C   . ARG A 1 9  ? -10.918 18.316  3.931   1.00 48.27 9  A 1 
ATOM 66  O O   . ARG A 1 9  ? -10.334 17.476  4.605   1.00 45.93 9  A 1 
ATOM 67  C CB  . ARG A 1 9  ? -12.881 16.809  3.267   1.00 47.16 9  A 1 
ATOM 68  C CG  . ARG A 1 9  ? -13.882 17.386  4.266   1.00 41.67 9  A 1 
ATOM 69  C CD  . ARG A 1 9  ? -14.940 16.340  4.596   1.00 39.50 9  A 1 
ATOM 70  N NE  . ARG A 1 9  ? -15.911 16.853  5.569   1.00 37.35 9  A 1 
ATOM 71  C CZ  . ARG A 1 9  ? -16.914 16.169  6.083   1.00 34.17 9  A 1 
ATOM 72  N NH1 . ARG A 1 9  ? -17.120 14.922  5.769   1.00 33.34 9  A 1 
ATOM 73  N NH2 . ARG A 1 9  ? -17.726 16.733  6.928   1.00 31.92 9  A 1 
ATOM 74  N N   . ARG A 1 10 ? -10.855 19.624  4.194   1.00 45.38 10 A 1 
ATOM 75  C CA  . ARG A 1 10 ? -10.099 20.274  5.286   1.00 46.61 10 A 1 
ATOM 76  C C   . ARG A 1 10 ? -8.585  19.993  5.244   1.00 46.67 10 A 1 
ATOM 77  O O   . ARG A 1 10 ? -8.073  19.274  6.102   1.00 43.86 10 A 1 
ATOM 78  C CB  . ARG A 1 10 ? -10.698 19.929  6.664   1.00 44.79 10 A 1 
ATOM 79  C CG  . ARG A 1 10 ? -12.131 20.418  6.848   1.00 39.03 10 A 1 
ATOM 80  C CD  . ARG A 1 10 ? -12.611 20.032  8.244   1.00 36.40 10 A 1 
ATOM 81  N NE  . ARG A 1 10 ? -13.963 20.540  8.501   1.00 33.70 10 A 1 
ATOM 82  C CZ  . ARG A 1 10 ? -14.732 20.202  9.519   1.00 31.48 10 A 1 
ATOM 83  N NH1 . ARG A 1 10 ? -14.350 19.321  10.403  1.00 31.25 10 A 1 
ATOM 84  N NH2 . ARG A 1 10 ? -15.902 20.749  9.664   1.00 29.74 10 A 1 
ATOM 85  N N   . PRO A 1 11 ? -7.846  20.612  4.330   1.00 46.79 11 A 1 
ATOM 86  C CA  . PRO A 1 11 ? -6.387  20.464  4.263   1.00 46.24 11 A 1 
ATOM 87  C C   . PRO A 1 11 ? -5.647  21.141  5.427   1.00 46.76 11 A 1 
ATOM 88  O O   . PRO A 1 11 ? -4.443  20.986  5.559   1.00 44.66 11 A 1 
ATOM 89  C CB  . PRO A 1 11 ? -6.004  21.066  2.909   1.00 43.70 11 A 1 
ATOM 90  C CG  . PRO A 1 11 ? -7.082  22.109  2.645   1.00 41.98 11 A 1 
ATOM 91  C CD  . PRO A 1 11 ? -8.323  21.492  3.272   1.00 43.72 11 A 1 
ATOM 92  N N   . GLY A 1 12 ? -6.339  21.890  6.282   1.00 40.14 12 A 1 
ATOM 93  C CA  . GLY A 1 12 ? -5.726  22.736  7.313   1.00 39.08 12 A 1 
ATOM 94  C C   . GLY A 1 12 ? -5.032  22.004  8.463   1.00 41.17 12 A 1 
ATOM 95  O O   . GLY A 1 12 ? -4.231  22.629  9.152   1.00 38.43 12 A 1 
ATOM 96  N N   . ASP A 1 13 ? -5.295  20.715  8.689   1.00 45.99 13 A 1 
ATOM 97  C CA  . ASP A 1 13 ? -4.737  19.970  9.830   1.00 46.43 13 A 1 
ATOM 98  C C   . ASP A 1 13 ? -3.384  19.300  9.516   1.00 47.60 13 A 1 
ATOM 99  O O   . ASP A 1 13 ? -2.945  18.399  10.219  1.00 44.02 13 A 1 
ATOM 100 C CB  . ASP A 1 13 ? -5.797  18.982  10.340  1.00 43.37 13 A 1 
ATOM 101 C CG  . ASP A 1 13 ? -5.487  18.426  11.724  1.00 38.57 13 A 1 
ATOM 102 O OD1 . ASP A 1 13 ? -5.109  19.229  12.600  1.00 34.71 13 A 1 
ATOM 103 O OD2 . ASP A 1 13 ? -5.687  17.205  11.898  1.00 34.13 13 A 1 
ATOM 104 N N   . GLY A 1 14 ? -2.713  19.700  8.447   1.00 43.87 14 A 1 
ATOM 105 C CA  . GLY A 1 14 ? -1.354  19.263  8.122   1.00 43.98 14 A 1 
ATOM 106 C C   . GLY A 1 14 ? -1.191  17.757  7.923   1.00 46.21 14 A 1 
ATOM 107 O O   . GLY A 1 14 ? -0.094  17.229  8.081   1.00 43.46 14 A 1 
ATOM 108 N N   . GLY A 1 15 ? -2.266  17.038  7.600   1.00 61.40 15 A 1 
ATOM 109 C CA  . GLY A 1 15 ? -2.231  15.601  7.378   1.00 62.86 15 A 1 
ATOM 110 C C   . GLY A 1 15 ? -1.430  15.263  6.128   1.00 68.32 15 A 1 
ATOM 111 O O   . GLY A 1 15 ? -2.006  15.175  5.051   1.00 63.98 15 A 1 
ATOM 112 N N   . ALA A 1 16 ? -0.123  15.057  6.283   1.00 82.73 16 A 1 
ATOM 113 C CA  . ALA A 1 16 ? 0.727   14.623  5.191   1.00 87.57 16 A 1 
ATOM 114 C C   . ALA A 1 16 ? 0.282   13.230  4.736   1.00 91.17 16 A 1 
ATOM 115 O O   . ALA A 1 16 ? 0.326   12.261  5.491   1.00 87.91 16 A 1 
ATOM 116 C CB  . ALA A 1 16 ? 2.188   14.664  5.638   1.00 79.45 16 A 1 
ATOM 117 N N   . HIS A 1 17 ? -0.183  13.167  3.502   1.00 94.01 17 A 1 
ATOM 118 C CA  . HIS A 1 17 ? -0.449  11.909  2.826   1.00 95.28 17 A 1 
ATOM 119 C C   . HIS A 1 17 ? 0.800   11.518  2.049   1.00 96.14 17 A 1 
ATOM 120 O O   . HIS A 1 17 ? 1.374   12.342  1.345   1.00 94.84 17 A 1 
ATOM 121 C CB  . HIS A 1 17 ? -1.655  12.048  1.904   1.00 93.46 17 A 1 
ATOM 122 C CG  . HIS A 1 17 ? -2.955  12.166  2.648   1.00 90.99 17 A 1 
ATOM 123 N ND1 . HIS A 1 17 ? -3.838  11.136  2.889   1.00 78.87 17 A 1 
ATOM 124 C CD2 . HIS A 1 17 ? -3.508  13.288  3.198   1.00 78.59 17 A 1 
ATOM 125 C CE1 . HIS A 1 17 ? -4.887  11.629  3.560   1.00 79.89 17 A 1 
ATOM 126 N NE2 . HIS A 1 17 ? -4.727  12.939  3.773   1.00 81.96 17 A 1 
ATOM 127 N N   . ILE A 1 18 ? 1.182   10.254  2.153   1.00 96.67 18 A 1 
ATOM 128 C CA  . ILE A 1 18 ? 2.271   9.670   1.376   1.00 96.72 18 A 1 
ATOM 129 C C   . ILE A 1 18 ? 1.705   8.640   0.411   1.00 97.05 18 A 1 
ATOM 130 O O   . ILE A 1 18 ? 0.671   8.019   0.682   1.00 96.69 18 A 1 
ATOM 131 C CB  . ILE A 1 18 ? 3.372   9.087   2.282   1.00 96.13 18 A 1 
ATOM 132 C CG1 . ILE A 1 18 ? 2.850   7.966   3.199   1.00 93.18 18 A 1 
ATOM 133 C CG2 . ILE A 1 18 ? 4.013   10.233  3.091   1.00 90.99 18 A 1 
ATOM 134 C CD1 . ILE A 1 18 ? 3.973   7.207   3.898   1.00 93.26 18 A 1 
ATOM 135 N N   . ASN A 1 19 ? 2.378   8.461   -0.720  1.00 97.07 19 A 1 
ATOM 136 C CA  . ASN A 1 19 ? 2.045   7.435   -1.693  1.00 97.13 19 A 1 
ATOM 137 C C   . ASN A 1 19 ? 2.971   6.244   -1.473  1.00 97.45 19 A 1 
ATOM 138 O O   . ASN A 1 19 ? 4.185   6.389   -1.573  1.00 96.99 19 A 1 
ATOM 139 C CB  . ASN A 1 19 ? 2.175   8.004   -3.105  1.00 96.12 19 A 1 
ATOM 140 C CG  . ASN A 1 19 ? 1.208   9.146   -3.357  1.00 92.69 19 A 1 
ATOM 141 O OD1 . ASN A 1 19 ? 0.013   9.051   -3.155  1.00 84.20 19 A 1 
ATOM 142 N ND2 . ASN A 1 19 ? 1.703   10.276  -3.805  1.00 81.91 19 A 1 
ATOM 143 N N   . LEU A 1 20 ? 2.408   5.073   -1.199  1.00 97.71 20 A 1 
ATOM 144 C CA  . LEU A 1 20 ? 3.159   3.832   -1.071  1.00 97.79 20 A 1 
ATOM 145 C C   . LEU A 1 20 ? 2.883   2.949   -2.279  1.00 97.74 20 A 1 
ATOM 146 O O   . LEU A 1 20 ? 1.742   2.860   -2.736  1.00 97.16 20 A 1 
ATOM 147 C CB  . LEU A 1 20 ? 2.793   3.125   0.242   1.00 97.66 20 A 1 
ATOM 148 C CG  . LEU A 1 20 ? 3.156   3.920   1.502   1.00 97.26 20 A 1 
ATOM 149 C CD1 . LEU A 1 20 ? 2.659   3.177   2.737   1.00 96.67 20 A 1 
ATOM 150 C CD2 . LEU A 1 20 ? 4.665   4.129   1.644   1.00 96.41 20 A 1 
ATOM 151 N N   . ARG A 1 21 ? 3.915   2.278   -2.775  1.00 97.80 21 A 1 
ATOM 152 C CA  . ARG A 1 21 ? 3.823   1.320   -3.877  1.00 97.78 21 A 1 
ATOM 153 C C   . ARG A 1 21 ? 3.950   -0.087  -3.331  1.00 97.93 21 A 1 
ATOM 154 O O   . ARG A 1 21 ? 4.932   -0.402  -2.674  1.00 97.52 21 A 1 
ATOM 155 C CB  . ARG A 1 21 ? 4.907   1.615   -4.914  1.00 96.45 21 A 1 
ATOM 156 C CG  . ARG A 1 21 ? 4.578   2.906   -5.673  1.00 85.71 21 A 1 
ATOM 157 C CD  . ARG A 1 21 ? 5.560   3.146   -6.814  1.00 86.20 21 A 1 
ATOM 158 N NE  . ARG A 1 21 ? 6.820   3.721   -6.328  1.00 77.98 21 A 1 
ATOM 159 C CZ  . ARG A 1 21 ? 7.850   4.026   -7.083  1.00 73.85 21 A 1 
ATOM 160 N NH1 . ARG A 1 21 ? 7.863   3.754   -8.360  1.00 68.19 21 A 1 
ATOM 161 N NH2 . ARG A 1 21 ? 8.886   4.619   -6.569  1.00 64.47 21 A 1 
ATOM 162 N N   . VAL A 1 22 ? 2.978   -0.937  -3.605  1.00 97.81 22 A 1 
ATOM 163 C CA  . VAL A 1 22 ? 3.057   -2.350  -3.234  1.00 97.67 22 A 1 
ATOM 164 C C   . VAL A 1 22 ? 3.273   -3.163  -4.491  1.00 97.37 22 A 1 
ATOM 165 O O   . VAL A 1 22 ? 2.435   -3.144  -5.392  1.00 96.69 22 A 1 
ATOM 166 C CB  . VAL A 1 22 ? 1.818   -2.820  -2.467  1.00 97.48 22 A 1 
ATOM 167 C CG1 . VAL A 1 22 ? 2.023   -4.247  -1.962  1.00 96.98 22 A 1 
ATOM 168 C CG2 . VAL A 1 22 ? 1.541   -1.927  -1.260  1.00 97.08 22 A 1 
ATOM 169 N N   . ARG A 1 23 ? 4.387   -3.876  -4.547  1.00 97.15 23 A 1 
ATOM 170 C CA  . ARG A 1 23 ? 4.778   -4.714  -5.675  1.00 96.84 23 A 1 
ATOM 171 C C   . ARG A 1 23 ? 4.493   -6.174  -5.363  1.00 96.54 23 A 1 
ATOM 172 O O   . ARG A 1 23 ? 5.012   -6.732  -4.402  1.00 95.62 23 A 1 
ATOM 173 C CB  . ARG A 1 23 ? 6.248   -4.436  -5.979  1.00 95.77 23 A 1 
ATOM 174 C CG  . ARG A 1 23 ? 6.689   -5.126  -7.263  1.00 90.24 23 A 1 
ATOM 175 C CD  . ARG A 1 23 ? 8.115   -4.688  -7.556  1.00 86.61 23 A 1 
ATOM 176 N NE  . ARG A 1 23 ? 8.615   -5.266  -8.802  1.00 77.86 23 A 1 
ATOM 177 C CZ  . ARG A 1 23 ? 9.752   -4.918  -9.357  1.00 71.74 23 A 1 
ATOM 178 N NH1 . ARG A 1 23 ? 10.512  -4.001  -8.813  1.00 65.35 23 A 1 
ATOM 179 N NH2 . ARG A 1 23 ? 10.143  -5.478  -10.463 1.00 62.87 23 A 1 
ATOM 180 N N   . GLY A 1 24 ? 3.654   -6.804  -6.180  1.00 95.34 24 A 1 
ATOM 181 C CA  . GLY A 1 24 ? 3.342   -8.224  -6.070  1.00 93.83 24 A 1 
ATOM 182 C C   . GLY A 1 24 ? 4.343   -9.117  -6.803  1.00 93.02 24 A 1 
ATOM 183 O O   . GLY A 1 24 ? 5.188   -8.642  -7.561  1.00 90.54 24 A 1 
ATOM 184 N N   . GLN A 1 25 ? 4.195   -10.432 -6.620  1.00 90.71 25 A 1 
ATOM 185 C CA  . GLN A 1 25 ? 5.010   -11.427 -7.335  1.00 88.80 25 A 1 
ATOM 186 C C   . GLN A 1 25 ? 4.866   -11.329 -8.860  1.00 88.79 25 A 1 
ATOM 187 O O   . GLN A 1 25 ? 5.834   -11.542 -9.581  1.00 84.53 25 A 1 
ATOM 188 C CB  . GLN A 1 25 ? 4.607   -12.839 -6.894  1.00 84.88 25 A 1 
ATOM 189 C CG  . GLN A 1 25 ? 5.168   -13.193 -5.517  1.00 75.91 25 A 1 
ATOM 190 C CD  . GLN A 1 25 ? 4.927   -14.657 -5.152  1.00 70.81 25 A 1 
ATOM 191 O OE1 . GLN A 1 25 ? 4.042   -15.329 -5.644  1.00 65.28 25 A 1 
ATOM 192 N NE2 . GLN A 1 25 ? 5.714   -15.219 -4.267  1.00 62.52 25 A 1 
ATOM 193 N N   . ASP A 1 26 ? 3.682   -10.949 -9.334  1.00 88.94 26 A 1 
ATOM 194 C CA  . ASP A 1 26 ? 3.405   -10.788 -10.766 1.00 87.98 26 A 1 
ATOM 195 C C   . ASP A 1 26 ? 4.009   -9.501  -11.359 1.00 89.29 26 A 1 
ATOM 196 O O   . ASP A 1 26 ? 3.786   -9.174  -12.522 1.00 85.63 26 A 1 
ATOM 197 C CB  . ASP A 1 26 ? 1.886   -10.840 -10.984 1.00 83.79 26 A 1 
ATOM 198 C CG  . ASP A 1 26 ? 1.279   -12.127 -10.435 1.00 78.59 26 A 1 
ATOM 199 O OD1 . ASP A 1 26 ? 1.745   -13.207 -10.862 1.00 71.40 26 A 1 
ATOM 200 O OD2 . ASP A 1 26 ? 0.386   -12.015 -9.576  1.00 75.36 26 A 1 
ATOM 201 N N   . GLY A 1 27 ? 4.757   -8.742  -10.555 1.00 89.77 27 A 1 
ATOM 202 C CA  . GLY A 1 27 ? 5.301   -7.443  -10.951 1.00 90.22 27 A 1 
ATOM 203 C C   . GLY A 1 27 ? 4.257   -6.333  -11.010 1.00 91.49 27 A 1 
ATOM 204 O O   . GLY A 1 27 ? 4.569   -5.227  -11.453 1.00 88.52 27 A 1 
ATOM 205 N N   . ASN A 1 28 ? 3.030   -6.618  -10.561 1.00 90.44 28 A 1 
ATOM 206 C CA  . ASN A 1 28 ? 1.963   -5.632  -10.536 1.00 90.81 28 A 1 
ATOM 207 C C   . ASN A 1 28 ? 2.177   -4.662  -9.376  1.00 92.87 28 A 1 
ATOM 208 O O   . ASN A 1 28 ? 2.321   -5.078  -8.228  1.00 92.04 28 A 1 
ATOM 209 C CB  . ASN A 1 28 ? 0.606   -6.349  -10.453 1.00 86.45 28 A 1 
ATOM 210 C CG  . ASN A 1 28 ? -0.381  -5.882  -11.503 1.00 76.21 28 A 1 
ATOM 211 O OD1 . ASN A 1 28 ? -0.076  -5.177  -12.443 1.00 66.30 28 A 1 
ATOM 212 N ND2 . ASN A 1 28 ? -1.623  -6.287  -11.374 1.00 67.45 28 A 1 
ATOM 213 N N   . GLU A 1 29 ? 2.170   -3.373  -9.663  1.00 93.97 29 A 1 
ATOM 214 C CA  . GLU A 1 29 ? 2.351   -2.325  -8.672  1.00 94.48 29 A 1 
ATOM 215 C C   . GLU A 1 29 ? 1.012   -1.662  -8.375  1.00 94.78 29 A 1 
ATOM 216 O O   . GLU A 1 29 ? 0.280   -1.246  -9.274  1.00 93.23 29 A 1 
ATOM 217 C CB  . GLU A 1 29 ? 3.384   -1.307  -9.150  1.00 92.24 29 A 1 
ATOM 218 C CG  . GLU A 1 29 ? 4.788   -1.911  -9.212  1.00 85.04 29 A 1 
ATOM 219 C CD  . GLU A 1 29 ? 5.837   -0.950  -9.773  1.00 83.32 29 A 1 
ATOM 220 O OE1 . GLU A 1 29 ? 6.975   -1.410  -10.000 1.00 78.07 29 A 1 
ATOM 221 O OE2 . GLU A 1 29 ? 5.503   0.233   -10.023 1.00 77.11 29 A 1 
ATOM 222 N N   . VAL A 1 30 ? 0.686   -1.554  -7.090  1.00 95.54 30 A 1 
ATOM 223 C CA  . VAL A 1 30 ? -0.528  -0.886  -6.629  1.00 95.26 30 A 1 
ATOM 224 C C   . VAL A 1 30 ? -0.144  0.311   -5.776  1.00 96.23 30 A 1 
ATOM 225 O O   . VAL A 1 30 ? 0.626   0.195   -4.827  1.00 95.88 30 A 1 
ATOM 226 C CB  . VAL A 1 30 ? -1.460  -1.844  -5.872  1.00 93.21 30 A 1 
ATOM 227 C CG1 . VAL A 1 30 ? -2.790  -1.156  -5.567  1.00 89.71 30 A 1 
ATOM 228 C CG2 . VAL A 1 30 ? -1.777  -3.098  -6.691  1.00 90.01 30 A 1 
ATOM 229 N N   . PHE A 1 31 ? -0.709  1.463   -6.110  1.00 95.86 31 A 1 
ATOM 230 C CA  . PHE A 1 31 ? -0.444  2.715   -5.420  1.00 95.65 31 A 1 
ATOM 231 C C   . PHE A 1 31 ? -1.503  2.958   -4.351  1.00 95.54 31 A 1 
ATOM 232 O O   . PHE A 1 31 ? -2.703  2.900   -4.621  1.00 94.23 31 A 1 
ATOM 233 C CB  . PHE A 1 31 ? -0.403  3.858   -6.430  1.00 94.35 31 A 1 
ATOM 234 C CG  . PHE A 1 31 ? 0.670   3.697   -7.486  1.00 90.41 31 A 1 
ATOM 235 C CD1 . PHE A 1 31 ? 1.912   4.330   -7.334  1.00 85.65 31 A 1 
ATOM 236 C CD2 . PHE A 1 31 ? 0.435   2.906   -8.625  1.00 84.12 31 A 1 
ATOM 237 C CE1 . PHE A 1 31 ? 2.905   4.182   -8.310  1.00 80.19 31 A 1 
ATOM 238 C CE2 . PHE A 1 31 ? 1.430   2.749   -9.601  1.00 79.04 31 A 1 
ATOM 239 C CZ  . PHE A 1 31 ? 2.664   3.391   -9.444  1.00 77.64 31 A 1 
ATOM 240 N N   . PHE A 1 32 ? -1.057  3.282   -3.132  1.00 96.04 32 A 1 
ATOM 241 C CA  . PHE A 1 32 ? -1.925  3.645   -2.021  1.00 95.82 32 A 1 
ATOM 242 C C   . PHE A 1 32 ? -1.535  5.010   -1.482  1.00 96.12 32 A 1 
ATOM 243 O O   . PHE A 1 32 ? -0.386  5.237   -1.124  1.00 95.22 32 A 1 
ATOM 244 C CB  . PHE A 1 32 ? -1.844  2.585   -0.931  1.00 94.87 32 A 1 
ATOM 245 C CG  . PHE A 1 32 ? -2.431  1.258   -1.347  1.00 94.11 32 A 1 
ATOM 246 C CD1 . PHE A 1 32 ? -3.813  1.037   -1.245  1.00 91.33 32 A 1 
ATOM 247 C CD2 . PHE A 1 32 ? -1.597  0.245   -1.846  1.00 91.17 32 A 1 
ATOM 248 C CE1 . PHE A 1 32 ? -4.358  -0.193  -1.625  1.00 88.79 32 A 1 
ATOM 249 C CE2 . PHE A 1 32 ? -2.143  -0.987  -2.230  1.00 88.74 32 A 1 
ATOM 250 C CZ  . PHE A 1 32 ? -3.522  -1.207  -2.116  1.00 88.72 32 A 1 
ATOM 251 N N   . ARG A 1 33 ? -2.507  5.911   -1.357  1.00 95.86 33 A 1 
ATOM 252 C CA  . ARG A 1 33 ? -2.325  7.211   -0.705  1.00 95.68 33 A 1 
ATOM 253 C C   . ARG A 1 33 ? -2.934  7.153   0.684   1.00 95.61 33 A 1 
ATOM 254 O O   . ARG A 1 33 ? -4.153  7.097   0.831   1.00 94.61 33 A 1 
ATOM 255 C CB  . ARG A 1 33 ? -2.913  8.314   -1.598  1.00 94.54 33 A 1 
ATOM 256 C CG  . ARG A 1 33 ? -2.583  9.710   -1.052  1.00 90.51 33 A 1 
ATOM 257 C CD  . ARG A 1 33 ? -2.976  10.821  -2.038  1.00 86.76 33 A 1 
ATOM 258 N NE  . ARG A 1 33 ? -4.427  10.908  -2.233  1.00 79.06 33 A 1 
ATOM 259 C CZ  . ARG A 1 33 ? -5.051  11.736  -3.068  1.00 72.61 33 A 1 
ATOM 260 N NH1 . ARG A 1 33 ? -4.398  12.585  -3.811  1.00 66.34 33 A 1 
ATOM 261 N NH2 . ARG A 1 33 ? -6.351  11.730  -3.164  1.00 63.53 33 A 1 
ATOM 262 N N   . ILE A 1 34 ? -2.100  7.168   1.718   1.00 95.36 34 A 1 
ATOM 263 C CA  . ILE A 1 34 ? -2.526  7.119   3.123   1.00 95.11 34 A 1 
ATOM 264 C C   . ILE A 1 34 ? -1.784  8.163   3.955   1.00 95.59 34 A 1 
ATOM 265 O O   . ILE A 1 34 ? -0.726  8.648   3.564   1.00 95.27 34 A 1 
ATOM 266 C CB  . ILE A 1 34 ? -2.377  5.698   3.710   1.00 93.60 34 A 1 
ATOM 267 C CG1 . ILE A 1 34 ? -0.915  5.214   3.739   1.00 84.59 34 A 1 
ATOM 268 C CG2 . ILE A 1 34 ? -3.282  4.716   2.948   1.00 81.05 34 A 1 
ATOM 269 C CD1 . ILE A 1 34 ? -0.732  3.906   4.526   1.00 82.96 34 A 1 
ATOM 270 N N   . ARG A 1 35 ? -2.341  8.527   5.120   1.00 95.55 35 A 1 
ATOM 271 C CA  . ARG A 1 35 ? -1.617  9.374   6.076   1.00 95.35 35 A 1 
ATOM 272 C C   . ARG A 1 35 ? -0.491  8.571   6.717   1.00 95.80 35 A 1 
ATOM 273 O O   . ARG A 1 35 ? -0.666  7.389   6.992   1.00 95.51 35 A 1 
ATOM 274 C CB  . ARG A 1 35 ? -2.551  9.935   7.162   1.00 93.67 35 A 1 
ATOM 275 C CG  . ARG A 1 35 ? -3.572  10.933  6.607   1.00 83.59 35 A 1 
ATOM 276 C CD  . ARG A 1 35 ? -4.481  11.504  7.700   1.00 81.08 35 A 1 
ATOM 277 N NE  . ARG A 1 35 ? -3.801  12.511  8.548   1.00 72.47 35 A 1 
ATOM 278 C CZ  . ARG A 1 35 ? -4.389  13.314  9.434   1.00 65.58 35 A 1 
ATOM 279 N NH1 . ARG A 1 35 ? -5.660  13.233  9.698   1.00 59.71 35 A 1 
ATOM 280 N NH2 . ARG A 1 35 ? -3.716  14.233  10.062  1.00 56.60 35 A 1 
ATOM 281 N N   . ARG A 1 36 ? 0.599   9.239   7.060   1.00 95.60 36 A 1 
ATOM 282 C CA  . ARG A 1 36 ? 1.739   8.632   7.778   1.00 95.80 36 A 1 
ATOM 283 C C   . ARG A 1 36 ? 1.326   8.005   9.112   1.00 96.15 36 A 1 
ATOM 284 O O   . ARG A 1 36 ? 1.857   6.976   9.496   1.00 95.65 36 A 1 
ATOM 285 C CB  . ARG A 1 36 ? 2.826   9.687   8.010   1.00 94.53 36 A 1 
ATOM 286 C CG  . ARG A 1 36 ? 3.497   10.106  6.692   1.00 89.78 36 A 1 
ATOM 287 C CD  . ARG A 1 36 ? 4.613   11.125  6.922   1.00 87.04 36 A 1 
ATOM 288 N NE  . ARG A 1 36 ? 5.725   10.535  7.692   1.00 82.07 36 A 1 
ATOM 289 C CZ  . ARG A 1 36 ? 6.952   11.013  7.799   1.00 78.74 36 A 1 
ATOM 290 N NH1 . ARG A 1 36 ? 7.311   12.124  7.220   1.00 69.02 36 A 1 
ATOM 291 N NH2 . ARG A 1 36 ? 7.840   10.365  8.496   1.00 70.80 36 A 1 
ATOM 292 N N   . SER A 1 37 ? 0.332   8.580   9.783   1.00 95.94 37 A 1 
ATOM 293 C CA  . SER A 1 37 ? -0.198  8.074   11.056  1.00 95.55 37 A 1 
ATOM 294 C C   . SER A 1 37 ? -1.255  6.969   10.901  1.00 95.82 37 A 1 
ATOM 295 O O   . SER A 1 37 ? -1.831  6.510   11.888  1.00 94.48 37 A 1 
ATOM 296 C CB  . SER A 1 37 ? -0.785  9.235   11.863  1.00 94.01 37 A 1 
ATOM 297 O OG  . SER A 1 37 ? 0.009   10.398  11.765  1.00 90.04 37 A 1 
ATOM 298 N N   . THR A 1 38 ? -1.583  6.560   9.677   1.00 95.32 38 A 1 
ATOM 299 C CA  . THR A 1 38 ? -2.586  5.514   9.430   1.00 95.11 38 A 1 
ATOM 300 C C   . THR A 1 38 ? -1.930  4.139   9.465   1.00 96.14 38 A 1 
ATOM 301 O O   . THR A 1 38 ? -0.879  3.940   8.875   1.00 95.96 38 A 1 
ATOM 302 C CB  . THR A 1 38 ? -3.310  5.734   8.096   1.00 92.91 38 A 1 
ATOM 303 O OG1 . THR A 1 38 ? -3.948  6.989   8.107   1.00 81.17 38 A 1 
ATOM 304 C CG2 . THR A 1 38 ? -4.414  4.710   7.832   1.00 80.11 38 A 1 
ATOM 305 N N   . GLN A 1 39 ? -2.583  3.176   10.110  1.00 96.59 39 A 1 
ATOM 306 C CA  . GLN A 1 39 ? -2.096  1.801   10.149  1.00 96.97 39 A 1 
ATOM 307 C C   . GLN A 1 39 ? -2.061  1.180   8.745   1.00 97.10 39 A 1 
ATOM 308 O O   . GLN A 1 39 ? -3.007  1.314   7.961   1.00 96.69 39 A 1 
ATOM 309 C CB  . GLN A 1 39 ? -2.977  0.950   11.070  1.00 96.57 39 A 1 
ATOM 310 C CG  . GLN A 1 39 ? -2.839  1.339   12.547  1.00 94.50 39 A 1 
ATOM 311 C CD  . GLN A 1 39 ? -3.727  0.484   13.454  1.00 92.33 39 A 1 
ATOM 312 O OE1 . GLN A 1 39 ? -4.793  0.018   13.078  1.00 85.33 39 A 1 
ATOM 313 N NE2 . GLN A 1 39 ? -3.332  0.266   14.682  1.00 83.14 39 A 1 
ATOM 314 N N   . LEU A 1 40 ? -1.015  0.412   8.477   1.00 97.05 40 A 1 
ATOM 315 C CA  . LEU A 1 40 ? -0.815  -0.304  7.214   1.00 97.04 40 A 1 
ATOM 316 C C   . LEU A 1 40 ? -1.875  -1.383  6.968   1.00 96.78 40 A 1 
ATOM 317 O O   . LEU A 1 40 ? -2.071  -1.790  5.828   1.00 96.42 40 A 1 
ATOM 318 C CB  . LEU A 1 40 ? 0.584   -0.935  7.215   1.00 96.98 40 A 1 
ATOM 319 C CG  . LEU A 1 40 ? 1.731   0.083   7.131   1.00 96.68 40 A 1 
ATOM 320 C CD1 . LEU A 1 40 ? 3.054   -0.642  7.335   1.00 95.94 40 A 1 
ATOM 321 C CD2 . LEU A 1 40 ? 1.761   0.790   5.778   1.00 95.63 40 A 1 
ATOM 322 N N   . ARG A 1 41 ? -2.616  -1.788  7.992   1.00 96.57 41 A 1 
ATOM 323 C CA  . ARG A 1 41 ? -3.703  -2.776  7.881   1.00 96.25 41 A 1 
ATOM 324 C C   . ARG A 1 41 ? -4.680  -2.463  6.752   1.00 96.37 41 A 1 
ATOM 325 O O   . ARG A 1 41 ? -5.114  -3.364  6.046   1.00 95.86 41 A 1 
ATOM 326 C CB  . ARG A 1 41 ? -4.447  -2.851  9.223   1.00 94.66 41 A 1 
ATOM 327 C CG  . ARG A 1 41 ? -5.518  -3.953  9.215   1.00 88.34 41 A 1 
ATOM 328 C CD  . ARG A 1 41 ? -6.138  -4.144  10.598  1.00 84.92 41 A 1 
ATOM 329 N NE  . ARG A 1 41 ? -6.911  -2.961  11.012  1.00 77.27 41 A 1 
ATOM 330 C CZ  . ARG A 1 41 ? -7.649  -2.877  12.107  1.00 70.36 41 A 1 
ATOM 331 N NH1 . ARG A 1 41 ? -7.756  -3.883  12.936  1.00 62.44 41 A 1 
ATOM 332 N NH2 . ARG A 1 41 ? -8.290  -1.783  12.384  1.00 62.10 41 A 1 
ATOM 333 N N   . ARG A 1 42 ? -5.035  -1.195  6.586   1.00 95.08 42 A 1 
ATOM 334 C CA  . ARG A 1 42 ? -5.961  -0.778  5.525   1.00 94.64 42 A 1 
ATOM 335 C C   . ARG A 1 42 ? -5.362  -1.003  4.140   1.00 95.18 42 A 1 
ATOM 336 O O   . ARG A 1 42 ? -6.065  -1.459  3.241   1.00 94.36 42 A 1 
ATOM 337 C CB  . ARG A 1 42 ? -6.348  0.690   5.743   1.00 92.94 42 A 1 
ATOM 338 C CG  . ARG A 1 42 ? -7.440  1.121   4.759   1.00 81.02 42 A 1 
ATOM 339 C CD  . ARG A 1 42 ? -7.849  2.569   5.009   1.00 76.06 42 A 1 
ATOM 340 N NE  . ARG A 1 42 ? -8.877  2.998   4.044   1.00 68.22 42 A 1 
ATOM 341 C CZ  . ARG A 1 42 ? -9.357  4.221   3.922   1.00 60.38 42 A 1 
ATOM 342 N NH1 . ARG A 1 42 ? -8.953  5.198   4.687   1.00 54.87 42 A 1 
ATOM 343 N NH2 . ARG A 1 42 ? -10.256 4.478   3.017   1.00 51.56 42 A 1 
ATOM 344 N N   . LEU A 1 43 ? -4.085  -0.699  3.975   1.00 95.77 43 A 1 
ATOM 345 C CA  . LEU A 1 43 ? -3.346  -0.913  2.736   1.00 96.03 43 A 1 
ATOM 346 C C   . LEU A 1 43 ? -3.210  -2.412  2.446   1.00 96.43 43 A 1 
ATOM 347 O O   . LEU A 1 43 ? -3.530  -2.854  1.348   1.00 95.95 43 A 1 
ATOM 348 C CB  . LEU A 1 43 ? -1.994  -0.187  2.851   1.00 95.30 43 A 1 
ATOM 349 C CG  . LEU A 1 43 ? -1.051  -0.367  1.643   1.00 92.83 43 A 1 
ATOM 350 C CD1 . LEU A 1 43 ? -0.063  0.786   1.587   1.00 88.12 43 A 1 
ATOM 351 C CD2 . LEU A 1 43 ? -0.221  -1.658  1.741   1.00 87.44 43 A 1 
ATOM 352 N N   . MET A 1 44 ? -2.798  -3.197  3.443   1.00 96.31 44 A 1 
ATOM 353 C CA  . MET A 1 44 ? -2.642  -4.649  3.324   1.00 96.45 44 A 1 
ATOM 354 C C   . MET A 1 44 ? -3.958  -5.322  2.934   1.00 96.45 44 A 1 
ATOM 355 O O   . MET A 1 44 ? -3.991  -6.093  1.981   1.00 96.46 44 A 1 
ATOM 356 C CB  . MET A 1 44 ? -2.126  -5.223  4.645   1.00 96.53 44 A 1 
ATOM 357 C CG  . MET A 1 44 ? -0.699  -4.785  4.970   1.00 96.15 44 A 1 
ATOM 358 S SD  . MET A 1 44 ? -0.141  -5.417  6.572   1.00 94.88 44 A 1 
ATOM 359 C CE  . MET A 1 44 ? 1.563   -4.831  6.549   1.00 90.31 44 A 1 
ATOM 360 N N   . ASN A 1 45 ? -5.056  -4.976  3.601   1.00 96.29 45 A 1 
ATOM 361 C CA  . ASN A 1 45 ? -6.377  -5.502  3.262   1.00 96.10 45 A 1 
ATOM 362 C C   . ASN A 1 45 ? -6.791  -5.131  1.839   1.00 96.10 45 A 1 
ATOM 363 O O   . ASN A 1 45 ? -7.255  -5.990  1.102   1.00 95.46 45 A 1 
ATOM 364 C CB  . ASN A 1 45 ? -7.416  -4.979  4.262   1.00 95.13 45 A 1 
ATOM 365 C CG  . ASN A 1 45 ? -7.452  -5.769  5.553   1.00 88.91 45 A 1 
ATOM 366 O OD1 . ASN A 1 45 ? -7.117  -6.927  5.630   1.00 81.55 45 A 1 
ATOM 367 N ND2 . ASN A 1 45 ? -7.915  -5.174  6.625   1.00 80.00 45 A 1 
ATOM 368 N N   . ALA A 1 46 ? -6.606  -3.880  1.442   1.00 96.02 46 A 1 
ATOM 369 C CA  . ALA A 1 46 ? -6.976  -3.438  0.098   1.00 95.61 46 A 1 
ATOM 370 C C   . ALA A 1 46 ? -6.140  -4.131  -0.992  1.00 95.62 46 A 1 
ATOM 371 O O   . ALA A 1 46 ? -6.659  -4.437  -2.065  1.00 94.85 46 A 1 
ATOM 372 C CB  . ALA A 1 46 ? -6.824  -1.915  0.029   1.00 95.04 46 A 1 
ATOM 373 N N   . TYR A 1 47 ? -4.864  -4.404  -0.718  1.00 95.67 47 A 1 
ATOM 374 C CA  . TYR A 1 47 ? -4.007  -5.148  -1.632  1.00 95.63 47 A 1 
ATOM 375 C C   . TYR A 1 47 ? -4.438  -6.613  -1.736  1.00 94.96 47 A 1 
ATOM 376 O O   . TYR A 1 47 ? -4.636  -7.118  -2.834  1.00 94.38 47 A 1 
ATOM 377 C CB  . TYR A 1 47 ? -2.552  -5.027  -1.177  1.00 95.77 47 A 1 
ATOM 378 C CG  . TYR A 1 47 ? -1.613  -5.680  -2.165  1.00 95.90 47 A 1 
ATOM 379 C CD1 . TYR A 1 47 ? -1.240  -4.989  -3.334  1.00 95.11 47 A 1 
ATOM 380 C CD2 . TYR A 1 47 ? -1.162  -7.000  -1.962  1.00 95.18 47 A 1 
ATOM 381 C CE1 . TYR A 1 47 ? -0.429  -5.604  -4.293  1.00 94.36 47 A 1 
ATOM 382 C CE2 . TYR A 1 47 ? -0.352  -7.627  -2.922  1.00 94.41 47 A 1 
ATOM 383 C CZ  . TYR A 1 47 ? 0.006   -6.922  -4.086  1.00 94.59 47 A 1 
ATOM 384 O OH  . TYR A 1 47 ? 0.784   -7.539  -5.026  1.00 93.57 47 A 1 
ATOM 385 N N   . CYS A 1 48 ? -4.653  -7.278  -0.595  1.00 95.34 48 A 1 
ATOM 386 C CA  . CYS A 1 48 ? -5.100  -8.669  -0.548  1.00 94.68 48 A 1 
ATOM 387 C C   . CYS A 1 48 ? -6.465  -8.854  -1.225  1.00 93.94 48 A 1 
ATOM 388 O O   . CYS A 1 48 ? -6.640  -9.809  -1.968  1.00 92.74 48 A 1 
ATOM 389 C CB  . CYS A 1 48 ? -5.166  -9.130  0.910   1.00 94.39 48 A 1 
ATOM 390 S SG  . CYS A 1 48 ? -3.507  -9.223  1.627   1.00 92.80 48 A 1 
ATOM 391 N N   . ASP A 1 49 ? -7.384  -7.927  -1.025  1.00 94.74 49 A 1 
ATOM 392 C CA  . ASP A 1 49 ? -8.700  -7.942  -1.671  1.00 94.01 49 A 1 
ATOM 393 C C   . ASP A 1 49 ? -8.576  -7.861  -3.200  1.00 93.21 49 A 1 
ATOM 394 O O   . ASP A 1 49 ? -9.186  -8.646  -3.926  1.00 91.56 49 A 1 
ATOM 395 C CB  . ASP A 1 49 ? -9.524  -6.777  -1.109  1.00 93.22 49 A 1 
ATOM 396 C CG  . ASP A 1 49 ? -10.975 -6.810  -1.584  1.00 84.48 49 A 1 
ATOM 397 O OD1 . ASP A 1 49 ? -11.664 -7.788  -1.226  1.00 79.00 49 A 1 
ATOM 398 O OD2 . ASP A 1 49 ? -11.391 -5.850  -2.263  1.00 79.35 49 A 1 
ATOM 399 N N   . ARG A 1 50 ? -7.698  -6.981  -3.702  1.00 92.68 50 A 1 
ATOM 400 C CA  . ARG A 1 50 ? -7.429  -6.874  -5.145  1.00 91.43 50 A 1 
ATOM 401 C C   . ARG A 1 50 ? -6.793  -8.133  -5.725  1.00 90.73 50 A 1 
ATOM 402 O O   . ARG A 1 50 ? -7.095  -8.485  -6.859  1.00 88.23 50 A 1 
ATOM 403 C CB  . ARG A 1 50 ? -6.515  -5.679  -5.429  1.00 89.41 50 A 1 
ATOM 404 C CG  . ARG A 1 50 ? -7.294  -4.365  -5.411  1.00 79.63 50 A 1 
ATOM 405 C CD  . ARG A 1 50 ? -6.342  -3.211  -5.707  1.00 77.39 50 A 1 
ATOM 406 N NE  . ARG A 1 50 ? -7.085  -1.941  -5.834  1.00 70.36 50 A 1 
ATOM 407 C CZ  . ARG A 1 50 ? -7.069  -1.121  -6.871  1.00 65.09 50 A 1 
ATOM 408 N NH1 . ARG A 1 50 ? -6.342  -1.350  -7.931  1.00 60.61 50 A 1 
ATOM 409 N NH2 . ARG A 1 50 ? -7.787  -0.039  -6.845  1.00 56.04 50 A 1 
ATOM 410 N N   . GLN A 1 51 ? -5.931  -8.793  -4.965  1.00 91.49 51 A 1 
ATOM 411 C CA  . GLN A 1 51 ? -5.282  -10.041 -5.372  1.00 90.58 51 A 1 
ATOM 412 C C   . GLN A 1 51 ? -6.154  -11.279 -5.087  1.00 90.42 51 A 1 
ATOM 413 O O   . GLN A 1 51 ? -5.772  -12.392 -5.423  1.00 87.90 51 A 1 
ATOM 414 C CB  . GLN A 1 51 ? -3.910  -10.142 -4.690  1.00 89.39 51 A 1 
ATOM 415 C CG  . GLN A 1 51 ? -2.937  -9.027  -5.123  1.00 86.51 51 A 1 
ATOM 416 C CD  . GLN A 1 51 ? -2.620  -9.058  -6.619  1.00 83.92 51 A 1 
ATOM 417 O OE1 . GLN A 1 51 ? -2.605  -10.086 -7.268  1.00 76.33 51 A 1 
ATOM 418 N NE2 . GLN A 1 51 ? -2.358  -7.929  -7.231  1.00 73.81 51 A 1 
ATOM 419 N N   . SER A 1 52 ? -7.332  -11.089 -4.479  1.00 91.89 52 A 1 
ATOM 420 C CA  . SER A 1 52 ? -8.249  -12.169 -4.067  1.00 91.81 52 A 1 
ATOM 421 C C   . SER A 1 52 ? -7.580  -13.208 -3.156  1.00 91.33 52 A 1 
ATOM 422 O O   . SER A 1 52 ? -7.810  -14.410 -3.277  1.00 88.77 52 A 1 
ATOM 423 C CB  . SER A 1 52 ? -8.924  -12.812 -5.282  1.00 91.15 52 A 1 
ATOM 424 O OG  . SER A 1 52 ? -9.612  -11.828 -6.032  1.00 81.20 52 A 1 
ATOM 425 N N   . VAL A 1 53 ? -6.720  -12.742 -2.248  1.00 91.57 53 A 1 
ATOM 426 C CA  . VAL A 1 53 ? -5.962  -13.580 -1.310  1.00 91.25 53 A 1 
ATOM 427 C C   . VAL A 1 53 ? -6.092  -13.052 0.115   1.00 91.83 53 A 1 
ATOM 428 O O   . VAL A 1 53 ? -6.326  -11.868 0.337   1.00 90.68 53 A 1 
ATOM 429 C CB  . VAL A 1 53 ? -4.483  -13.673 -1.710  1.00 89.61 53 A 1 
ATOM 430 C CG1 . VAL A 1 53 ? -4.289  -14.469 -2.997  1.00 84.83 53 A 1 
ATOM 431 C CG2 . VAL A 1 53 ? -3.854  -12.296 -1.885  1.00 84.70 53 A 1 
ATOM 432 N N   . ASP A 1 54 ? -5.903  -13.939 1.092   1.00 90.19 54 A 1 
ATOM 433 C CA  . ASP A 1 54 ? -5.930  -13.553 2.499   1.00 89.85 54 A 1 
ATOM 434 C C   . ASP A 1 54 ? -4.614  -12.909 2.940   1.00 90.28 54 A 1 
ATOM 435 O O   . ASP A 1 54 ? -3.535  -13.232 2.451   1.00 88.74 54 A 1 
ATOM 436 C CB  . ASP A 1 54 ? -6.246  -14.772 3.361   1.00 87.21 54 A 1 
ATOM 437 C CG  . ASP A 1 54 ? -7.721  -15.135 3.275   1.00 79.04 54 A 1 
ATOM 438 O OD1 . ASP A 1 54 ? -8.531  -14.263 3.659   1.00 71.13 54 A 1 
ATOM 439 O OD2 . ASP A 1 54 ? -8.018  -16.269 2.856   1.00 72.21 54 A 1 
ATOM 440 N N   . MET A 1 55 ? -4.676  -12.051 3.963   1.00 88.68 55 A 1 
ATOM 441 C CA  . MET A 1 55 ? -3.472  -11.471 4.579   1.00 88.53 55 A 1 
ATOM 442 C C   . MET A 1 55 ? -2.515  -12.534 5.131   1.00 89.08 55 A 1 
ATOM 443 O O   . MET A 1 55 ? -1.313  -12.307 5.210   1.00 87.42 55 A 1 
ATOM 444 C CB  . MET A 1 55 ? -3.869  -10.536 5.726   1.00 86.35 55 A 1 
ATOM 445 C CG  . MET A 1 55 ? -4.310  -9.163  5.231   1.00 80.46 55 A 1 
ATOM 446 S SD  . MET A 1 55 ? -4.711  -7.989  6.557   1.00 75.72 55 A 1 
ATOM 447 C CE  . MET A 1 55 ? -3.150  -7.921  7.457   1.00 67.46 55 A 1 
ATOM 448 N N   . ASN A 1 56 ? -3.039  -13.702 5.511   1.00 88.18 56 A 1 
ATOM 449 C CA  . ASN A 1 56 ? -2.223  -14.807 6.008   1.00 88.25 56 A 1 
ATOM 450 C C   . ASN A 1 56 ? -1.431  -15.500 4.897   1.00 89.63 56 A 1 
ATOM 451 O O   . ASN A 1 56 ? -0.424  -16.137 5.196   1.00 87.61 56 A 1 
ATOM 452 C CB  . ASN A 1 56 ? -3.129  -15.808 6.726   1.00 85.35 56 A 1 
ATOM 453 C CG  . ASN A 1 56 ? -3.700  -15.266 8.020   1.00 78.35 56 A 1 
ATOM 454 O OD1 . ASN A 1 56 ? -3.174  -14.372 8.658   1.00 69.45 56 A 1 
ATOM 455 N ND2 . ASN A 1 56 ? -4.803  -15.821 8.465   1.00 68.72 56 A 1 
ATOM 456 N N   . SER A 1 57 ? -1.850  -15.385 3.644   1.00 91.93 57 A 1 
ATOM 457 C CA  . SER A 1 57 ? -1.135  -15.955 2.500   1.00 92.14 57 A 1 
ATOM 458 C C   . SER A 1 57 ? -0.176  -14.969 1.831   1.00 93.27 57 A 1 
ATOM 459 O O   . SER A 1 57 ? 0.581   -15.365 0.950   1.00 92.18 57 A 1 
ATOM 460 C CB  . SER A 1 57 ? -2.119  -16.550 1.495   1.00 89.86 57 A 1 
ATOM 461 O OG  . SER A 1 57 ? -2.985  -15.573 0.981   1.00 81.07 57 A 1 
ATOM 462 N N   . ILE A 1 58 ? -0.158  -13.717 2.275   1.00 93.92 58 A 1 
ATOM 463 C CA  . ILE A 1 58 ? 0.788   -12.700 1.800   1.00 94.47 58 A 1 
ATOM 464 C C   . ILE A 1 58 ? 1.653   -12.187 2.947   1.00 94.98 58 A 1 
ATOM 465 O O   . ILE A 1 58 ? 1.162   -11.783 3.994   1.00 94.57 58 A 1 
ATOM 466 C CB  . ILE A 1 58 ? 0.076   -11.564 1.041   1.00 93.50 58 A 1 
ATOM 467 C CG1 . ILE A 1 58 ? -0.473  -12.121 -0.285  1.00 86.66 58 A 1 
ATOM 468 C CG2 . ILE A 1 58 ? 1.017   -10.378 0.785   1.00 84.97 58 A 1 
ATOM 469 C CD1 . ILE A 1 58 ? -0.867  -11.068 -1.320  1.00 80.62 58 A 1 
ATOM 470 N N   . ALA A 1 59 ? 2.956   -12.141 2.703   1.00 95.31 59 A 1 
ATOM 471 C CA  . ALA A 1 59 ? 3.904   -11.445 3.552   1.00 95.21 59 A 1 
ATOM 472 C C   . ALA A 1 59 ? 4.304   -10.126 2.887   1.00 96.02 59 A 1 
ATOM 473 O O   . ALA A 1 59 ? 4.806   -10.114 1.767   1.00 95.78 59 A 1 
ATOM 474 C CB  . ALA A 1 59 ? 5.107   -12.354 3.811   1.00 93.61 59 A 1 
ATOM 475 N N   . PHE A 1 60 ? 4.101   -9.022  3.598   1.00 96.71 60 A 1 
ATOM 476 C CA  . PHE A 1 60 ? 4.577   -7.712  3.178   1.00 96.98 60 A 1 
ATOM 477 C C   . PHE A 1 60 ? 5.976   -7.491  3.741   1.00 96.91 60 A 1 
ATOM 478 O O   . PHE A 1 60 ? 6.195   -7.631  4.944   1.00 96.52 60 A 1 
ATOM 479 C CB  . PHE A 1 60 ? 3.601   -6.633  3.625   1.00 96.97 60 A 1 
ATOM 480 C CG  . PHE A 1 60 ? 2.240   -6.759  2.986   1.00 97.06 60 A 1 
ATOM 481 C CD1 . PHE A 1 60 ? 1.989   -6.167  1.740   1.00 96.36 60 A 1 
ATOM 482 C CD2 . PHE A 1 60 ? 1.228   -7.495  3.623   1.00 96.44 60 A 1 
ATOM 483 C CE1 . PHE A 1 60 ? 0.736   -6.302  1.131   1.00 95.78 60 A 1 
ATOM 484 C CE2 . PHE A 1 60 ? -0.029  -7.640  3.013   1.00 95.80 60 A 1 
ATOM 485 C CZ  . PHE A 1 60 ? -0.273  -7.043  1.767   1.00 96.06 60 A 1 
ATOM 486 N N   . LEU A 1 61 ? 6.916   -7.175  2.880   1.00 97.13 61 A 1 
ATOM 487 C CA  . LEU A 1 61 ? 8.314   -6.953  3.219   1.00 96.99 61 A 1 
ATOM 488 C C   . LEU A 1 61 ? 8.683   -5.513  2.881   1.00 97.43 61 A 1 
ATOM 489 O O   . LEU A 1 61 ? 8.411   -5.027  1.790   1.00 97.20 61 A 1 
ATOM 490 C CB  . LEU A 1 61 ? 9.188   -7.958  2.455   1.00 95.80 61 A 1 
ATOM 491 C CG  . LEU A 1 61 ? 8.960   -9.423  2.866   1.00 91.11 61 A 1 
ATOM 492 C CD1 . LEU A 1 61 ? 9.562   -10.369 1.829   1.00 85.71 61 A 1 
ATOM 493 C CD2 . LEU A 1 61 ? 9.616   -9.735  4.214   1.00 84.08 61 A 1 
ATOM 494 N N   . PHE A 1 62 ? 9.324   -4.855  3.827   1.00 97.20 62 A 1 
ATOM 495 C CA  . PHE A 1 62 ? 9.910   -3.534  3.647   1.00 97.08 62 A 1 
ATOM 496 C C   . PHE A 1 62 ? 11.325  -3.551  4.217   1.00 96.46 62 A 1 
ATOM 497 O O   . PHE A 1 62 ? 11.523  -3.996  5.348   1.00 95.13 62 A 1 
ATOM 498 C CB  . PHE A 1 62 ? 9.032   -2.497  4.335   1.00 96.92 62 A 1 
ATOM 499 C CG  . PHE A 1 62 ? 9.661   -1.128  4.347   1.00 96.96 62 A 1 
ATOM 500 C CD1 . PHE A 1 62 ? 10.018  -0.517  5.557   1.00 96.09 62 A 1 
ATOM 501 C CD2 . PHE A 1 62 ? 9.958   -0.498  3.134   1.00 95.98 62 A 1 
ATOM 502 C CE1 . PHE A 1 62 ? 10.659  0.730   5.554   1.00 94.96 62 A 1 
ATOM 503 C CE2 . PHE A 1 62 ? 10.605  0.745   3.130   1.00 95.11 62 A 1 
ATOM 504 C CZ  . PHE A 1 62 ? 10.954  1.357   4.339   1.00 95.17 62 A 1 
ATOM 505 N N   . ASP A 1 63 ? 12.288  -3.144  3.424   1.00 95.90 63 A 1 
ATOM 506 C CA  . ASP A 1 63 ? 13.708  -3.164  3.799   1.00 94.37 63 A 1 
ATOM 507 C C   . ASP A 1 63 ? 14.169  -4.524  4.387   1.00 93.70 63 A 1 
ATOM 508 O O   . ASP A 1 63 ? 14.872  -4.628  5.396   1.00 89.01 63 A 1 
ATOM 509 C CB  . ASP A 1 63 ? 14.009  -1.947  4.687   1.00 91.75 63 A 1 
ATOM 510 C CG  . ASP A 1 63 ? 15.504  -1.674  4.791   1.00 83.43 63 A 1 
ATOM 511 O OD1 . ASP A 1 63 ? 16.223  -1.975  3.811   1.00 78.46 63 A 1 
ATOM 512 O OD2 . ASP A 1 63 ? 15.926  -1.184  5.856   1.00 76.86 63 A 1 
ATOM 513 N N   . GLY A 1 64 ? 13.669  -5.625  3.798   1.00 92.20 64 A 1 
ATOM 514 C CA  . GLY A 1 64 ? 13.956  -6.993  4.252   1.00 91.04 64 A 1 
ATOM 515 C C   . GLY A 1 64 ? 13.264  -7.405  5.556   1.00 91.81 64 A 1 
ATOM 516 O O   . GLY A 1 64 ? 13.508  -8.505  6.070   1.00 89.46 64 A 1 
ATOM 517 N N   . ARG A 1 65 ? 12.386  -6.568  6.117   1.00 94.96 65 A 1 
ATOM 518 C CA  . ARG A 1 65 ? 11.632  -6.839  7.347   1.00 94.88 65 A 1 
ATOM 519 C C   . ARG A 1 65 ? 10.164  -7.107  7.038   1.00 95.63 65 A 1 
ATOM 520 O O   . ARG A 1 65 ? 9.566   -6.446  6.201   1.00 94.90 65 A 1 
ATOM 521 C CB  . ARG A 1 65 ? 11.773  -5.665  8.319   1.00 92.41 65 A 1 
ATOM 522 C CG  . ARG A 1 65 ? 13.219  -5.434  8.799   1.00 80.68 65 A 1 
ATOM 523 C CD  . ARG A 1 65 ? 13.685  -6.552  9.737   1.00 78.00 65 A 1 
ATOM 524 N NE  . ARG A 1 65 ? 15.023  -6.257  10.265  1.00 68.56 65 A 1 
ATOM 525 C CZ  . ARG A 1 65 ? 15.539  -6.706  11.403  1.00 62.14 65 A 1 
ATOM 526 N NH1 . ARG A 1 65 ? 14.878  -7.511  12.192  1.00 56.90 65 A 1 
ATOM 527 N NH2 . ARG A 1 65 ? 16.742  -6.351  11.754  1.00 52.27 65 A 1 
ATOM 528 N N   . ARG A 1 66 ? 9.559   -8.064  7.771   1.00 95.76 66 A 1 
ATOM 529 C CA  . ARG A 1 66 ? 8.117   -8.295  7.683   1.00 95.62 66 A 1 
ATOM 530 C C   . ARG A 1 66 ? 7.360   -7.165  8.350   1.00 96.09 66 A 1 
ATOM 531 O O   . ARG A 1 66 ? 7.535   -6.923  9.547   1.00 95.43 66 A 1 
ATOM 532 C CB  . ARG A 1 66 ? 7.714   -9.640  8.287   1.00 93.67 66 A 1 
ATOM 533 C CG  . ARG A 1 66 ? 8.208   -10.810 7.427   1.00 86.57 66 A 1 
ATOM 534 C CD  . ARG A 1 66 ? 7.588   -12.133 7.878   1.00 81.71 66 A 1 
ATOM 535 N NE  . ARG A 1 66 ? 7.993   -12.490 9.251   1.00 74.27 66 A 1 
ATOM 536 C CZ  . ARG A 1 66 ? 7.546   -13.540 9.935   1.00 68.57 66 A 1 
ATOM 537 N NH1 . ARG A 1 66 ? 6.676   -14.370 9.422   1.00 64.04 66 A 1 
ATOM 538 N NH2 . ARG A 1 66 ? 7.977   -13.769 11.143  1.00 61.33 66 A 1 
ATOM 539 N N   . LEU A 1 67 ? 6.477   -6.541  7.600   1.00 96.45 67 A 1 
ATOM 540 C CA  . LEU A 1 67 ? 5.582   -5.513  8.096   1.00 96.57 67 A 1 
ATOM 541 C C   . LEU A 1 67 ? 4.421   -6.134  8.872   1.00 96.16 67 A 1 
ATOM 542 O O   . LEU A 1 67 ? 3.919   -7.208  8.546   1.00 95.42 67 A 1 
ATOM 543 C CB  . LEU A 1 67 ? 5.075   -4.667  6.928   1.00 96.76 67 A 1 
ATOM 544 C CG  . LEU A 1 67 ? 6.172   -3.902  6.174   1.00 96.30 67 A 1 
ATOM 545 C CD1 . LEU A 1 67 ? 5.526   -3.051  5.085   1.00 95.55 67 A 1 
ATOM 546 C CD2 . LEU A 1 67 ? 6.971   -2.997  7.108   1.00 95.36 67 A 1 
ATOM 547 N N   . ARG A 1 68 ? 3.960   -5.418  9.901   1.00 96.29 68 A 1 
ATOM 548 C CA  . ARG A 1 68 ? 2.764   -5.760  10.671  1.00 96.11 68 A 1 
ATOM 549 C C   . ARG A 1 68 ? 1.633   -4.799  10.326  1.00 96.33 68 A 1 
ATOM 550 O O   . ARG A 1 68 ? 1.859   -3.624  10.074  1.00 96.10 68 A 1 
ATOM 551 C CB  . ARG A 1 68 ? 3.063   -5.733  12.171  1.00 95.29 68 A 1 
ATOM 552 C CG  . ARG A 1 68 ? 4.096   -6.797  12.568  1.00 91.72 68 A 1 
ATOM 553 C CD  . ARG A 1 68 ? 4.327   -6.746  14.074  1.00 86.78 68 A 1 
ATOM 554 N NE  . ARG A 1 68 ? 5.266   -7.794  14.508  1.00 78.55 68 A 1 
ATOM 555 C CZ  . ARG A 1 68 ? 5.029   -8.745  15.402  1.00 71.35 68 A 1 
ATOM 556 N NH1 . ARG A 1 68 ? 3.872   -8.866  15.996  1.00 64.60 68 A 1 
ATOM 557 N NH2 . ARG A 1 68 ? 5.964   -9.594  15.714  1.00 64.20 68 A 1 
ATOM 558 N N   . ALA A 1 69 ? 0.404   -5.305  10.379  1.00 96.55 69 A 1 
ATOM 559 C CA  . ALA A 1 69 ? -0.785  -4.507  10.081  1.00 96.32 69 A 1 
ATOM 560 C C   . ALA A 1 69 ? -0.978  -3.308  11.029  1.00 96.74 69 A 1 
ATOM 561 O O   . ALA A 1 69 ? -1.599  -2.319  10.649  1.00 96.24 69 A 1 
ATOM 562 C CB  . ALA A 1 69 ? -1.986  -5.451  10.137  1.00 94.91 69 A 1 
ATOM 563 N N   . GLU A 1 70 ? -0.448  -3.393  12.250  1.00 97.21 70 A 1 
ATOM 564 C CA  . GLU A 1 70 ? -0.583  -2.340  13.265  1.00 97.29 70 A 1 
ATOM 565 C C   . GLU A 1 70 ? 0.480   -1.241  13.139  1.00 97.72 70 A 1 
ATOM 566 O O   . GLU A 1 70 ? 0.323   -0.180  13.736  1.00 97.04 70 A 1 
ATOM 567 C CB  . GLU A 1 70 ? -0.545  -2.967  14.663  1.00 96.19 70 A 1 
ATOM 568 C CG  . GLU A 1 70 ? -1.663  -3.997  14.825  1.00 89.18 70 A 1 
ATOM 569 C CD  . GLU A 1 70 ? -1.818  -4.422  16.278  1.00 81.60 70 A 1 
ATOM 570 O OE1 . GLU A 1 70 ? -1.137  -5.399  16.665  1.00 73.77 70 A 1 
ATOM 571 O OE2 . GLU A 1 70 ? -2.629  -3.788  16.982  1.00 73.11 70 A 1 
ATOM 572 N N   . GLN A 1 71 ? 1.527   -1.483  12.360  1.00 97.88 71 A 1 
ATOM 573 C CA  . GLN A 1 71 ? 2.578   -0.495  12.144  1.00 97.93 71 A 1 
ATOM 574 C C   . GLN A 1 71 ? 2.074   0.642   11.257  1.00 98.11 71 A 1 
ATOM 575 O O   . GLN A 1 71 ? 1.207   0.461   10.402  1.00 97.89 71 A 1 
ATOM 576 C CB  . GLN A 1 71 ? 3.827   -1.152  11.544  1.00 97.59 71 A 1 
ATOM 577 C CG  . GLN A 1 71 ? 4.510   -2.057  12.572  1.00 96.22 71 A 1 
ATOM 578 C CD  . GLN A 1 71 ? 5.729   -2.766  11.987  1.00 95.65 71 A 1 
ATOM 579 O OE1 . GLN A 1 71 ? 5.641   -3.523  11.036  1.00 90.27 71 A 1 
ATOM 580 N NE2 . GLN A 1 71 ? 6.892   -2.573  12.547  1.00 89.30 71 A 1 
ATOM 581 N N   . THR A 1 72 ? 2.655   1.814   11.458  1.00 97.29 72 A 1 
ATOM 582 C CA  . THR A 1 72 ? 2.373   3.001   10.651  1.00 97.23 72 A 1 
ATOM 583 C C   . THR A 1 72 ? 3.582   3.343   9.779   1.00 97.20 72 A 1 
ATOM 584 O O   . THR A 1 72 ? 4.715   3.027   10.153  1.00 96.96 72 A 1 
ATOM 585 C CB  . THR A 1 72 ? 1.970   4.189   11.532  1.00 96.75 72 A 1 
ATOM 586 O OG1 . THR A 1 72 ? 3.017   4.562   12.384  1.00 95.44 72 A 1 
ATOM 587 C CG2 . THR A 1 72 ? 0.744   3.892   12.392  1.00 94.87 72 A 1 
ATOM 588 N N   . PRO A 1 73 ? 3.379   3.998   8.628   1.00 97.26 73 A 1 
ATOM 589 C CA  . PRO A 1 73 ? 4.491   4.482   7.808   1.00 97.05 73 A 1 
ATOM 590 C C   . PRO A 1 73 ? 5.450   5.405   8.564   1.00 96.85 73 A 1 
ATOM 591 O O   . PRO A 1 73 ? 6.641   5.400   8.290   1.00 96.24 73 A 1 
ATOM 592 C CB  . PRO A 1 73 ? 3.829   5.230   6.649   1.00 96.57 73 A 1 
ATOM 593 C CG  . PRO A 1 73 ? 2.455   4.589   6.531   1.00 95.62 73 A 1 
ATOM 594 C CD  . PRO A 1 73 ? 2.109   4.239   7.970   1.00 96.95 73 A 1 
ATOM 595 N N   . ASP A 1 74 ? 4.936   6.166   9.523   1.00 96.32 74 A 1 
ATOM 596 C CA  . ASP A 1 74 ? 5.749   7.071   10.335  1.00 95.78 74 A 1 
ATOM 597 C C   . ASP A 1 74 ? 6.718   6.317   11.262  1.00 96.13 74 A 1 
ATOM 598 O O   . ASP A 1 74 ? 7.890   6.667   11.349  1.00 95.38 74 A 1 
ATOM 599 C CB  . ASP A 1 74 ? 4.811   7.966   11.139  1.00 93.89 74 A 1 
ATOM 600 C CG  . ASP A 1 74 ? 5.540   9.189   11.688  1.00 85.38 74 A 1 
ATOM 601 O OD1 . ASP A 1 74 ? 5.669   9.286   12.916  1.00 81.54 74 A 1 
ATOM 602 O OD2 . ASP A 1 74 ? 5.902   10.056  10.856  1.00 80.34 74 A 1 
ATOM 603 N N   . GLU A 1 75 ? 6.257   5.225   11.888  1.00 96.25 75 A 1 
ATOM 604 C CA  . GLU A 1 75 ? 7.105   4.364   12.730  1.00 96.05 75 A 1 
ATOM 605 C C   . GLU A 1 75 ? 8.197   3.639   11.930  1.00 96.23 75 A 1 
ATOM 606 O O   . GLU A 1 75 ? 9.230   3.267   12.487  1.00 95.47 75 A 1 
ATOM 607 C CB  . GLU A 1 75 ? 6.243   3.300   13.414  1.00 95.12 75 A 1 
ATOM 608 C CG  . GLU A 1 75 ? 5.317   3.876   14.487  1.00 86.82 75 A 1 
ATOM 609 C CD  . GLU A 1 75 ? 4.394   2.785   15.030  1.00 85.63 75 A 1 
ATOM 610 O OE1 . GLU A 1 75 ? 4.520   2.447   16.222  1.00 80.54 75 A 1 
ATOM 611 O OE2 . GLU A 1 75 ? 3.565   2.274   14.242  1.00 82.83 75 A 1 
ATOM 612 N N   . LEU A 1 76 ? 7.955   3.411   10.646  1.00 96.94 76 A 1 
ATOM 613 C CA  . LEU A 1 76 ? 8.877   2.719   9.744   1.00 96.73 76 A 1 
ATOM 614 C C   . LEU A 1 76 ? 9.758   3.685   8.943   1.00 96.62 76 A 1 
ATOM 615 O O   . LEU A 1 76 ? 10.535  3.233   8.111   1.00 95.65 76 A 1 
ATOM 616 C CB  . LEU A 1 76 ? 8.055   1.803   8.826   1.00 96.57 76 A 1 
ATOM 617 C CG  . LEU A 1 76 ? 7.341   0.674   9.585   1.00 95.97 76 A 1 
ATOM 618 C CD1 . LEU A 1 76 ? 6.317   0.019   8.669   1.00 94.57 76 A 1 
ATOM 619 C CD2 . LEU A 1 76 ? 8.326   -0.399  10.058  1.00 94.17 76 A 1 
ATOM 620 N N   . ASP A 1 77 ? 9.612   4.983   9.202   1.00 96.15 77 A 1 
ATOM 621 C CA  . ASP A 1 77 ? 10.310  6.052   8.478   1.00 95.67 77 A 1 
ATOM 622 C C   . ASP A 1 77 ? 10.117  5.960   6.953   1.00 95.99 77 A 1 
ATOM 623 O O   . ASP A 1 77 ? 11.031  6.171   6.165   1.00 94.78 77 A 1 
ATOM 624 C CB  . ASP A 1 77 ? 11.773  6.131   8.942   1.00 94.38 77 A 1 
ATOM 625 C CG  . ASP A 1 77 ? 12.401  7.507   8.723   1.00 87.63 77 A 1 
ATOM 626 O OD1 . ASP A 1 77 ? 11.669  8.519   8.853   1.00 82.45 77 A 1 
ATOM 627 O OD2 . ASP A 1 77 ? 13.637  7.562   8.535   1.00 79.95 77 A 1 
ATOM 628 N N   . MET A 1 78 ? 8.905   5.583   6.545   1.00 96.50 78 A 1 
ATOM 629 C CA  . MET A 1 78 ? 8.553   5.491   5.133   1.00 96.77 78 A 1 
ATOM 630 C C   . MET A 1 78 ? 8.417   6.880   4.512   1.00 96.42 78 A 1 
ATOM 631 O O   . MET A 1 78 ? 7.840   7.804   5.096   1.00 95.60 78 A 1 
ATOM 632 C CB  . MET A 1 78 ? 7.256   4.706   4.931   1.00 96.92 78 A 1 
ATOM 633 C CG  . MET A 1 78 ? 7.418   3.213   5.183   1.00 96.13 78 A 1 
ATOM 634 S SD  . MET A 1 78 ? 5.860   2.308   4.975   1.00 95.40 78 A 1 
ATOM 635 C CE  . MET A 1 78 ? 6.489   0.627   4.982   1.00 91.69 78 A 1 
ATOM 636 N N   . GLU A 1 79 ? 8.885   6.982   3.275   1.00 96.27 79 A 1 
ATOM 637 C CA  . GLU A 1 79 ? 8.790   8.188   2.464   1.00 95.60 79 A 1 
ATOM 638 C C   . GLU A 1 79 ? 7.708   8.051   1.378   1.00 96.14 79 A 1 
ATOM 639 O O   . GLU A 1 79 ? 7.115   6.991   1.155   1.00 95.06 79 A 1 
ATOM 640 C CB  . GLU A 1 79 ? 10.169  8.535   1.886   1.00 93.29 79 A 1 
ATOM 641 C CG  . GLU A 1 79 ? 11.170  8.897   2.986   1.00 85.46 79 A 1 
ATOM 642 C CD  . GLU A 1 79 ? 12.463  9.470   2.394   1.00 77.76 79 A 1 
ATOM 643 O OE1 . GLU A 1 79 ? 12.478  10.688  2.097   1.00 72.14 79 A 1 
ATOM 644 O OE2 . GLU A 1 79 ? 13.428  8.703   2.229   1.00 68.47 79 A 1 
ATOM 645 N N   . ASP A 1 80 ? 7.417   9.163   0.715   1.00 96.00 80 A 1 
ATOM 646 C CA  . ASP A 1 80 ? 6.529   9.155   -0.437  1.00 95.57 80 A 1 
ATOM 647 C C   . ASP A 1 80 ? 7.165   8.407   -1.617  1.00 95.29 80 A 1 
ATOM 648 O O   . ASP A 1 80 ? 8.309   8.627   -2.002  1.00 93.04 80 A 1 
ATOM 649 C CB  . ASP A 1 80 ? 6.113   10.583  -0.798  1.00 94.20 80 A 1 
ATOM 650 C CG  . ASP A 1 80 ? 7.276   11.458  -1.267  1.00 91.94 80 A 1 
ATOM 651 O OD1 . ASP A 1 80 ? 8.077   11.867  -0.401  1.00 87.85 80 A 1 
ATOM 652 O OD2 . ASP A 1 80 ? 7.317   11.757  -2.478  1.00 86.28 80 A 1 
ATOM 653 N N   . GLY A 1 81 ? 6.400   7.493   -2.208  1.00 95.67 81 A 1 
ATOM 654 C CA  . GLY A 1 81 ? 6.884   6.658   -3.303  1.00 95.26 81 A 1 
ATOM 655 C C   . GLY A 1 81 ? 7.701   5.450   -2.854  1.00 95.94 81 A 1 
ATOM 656 O O   . GLY A 1 81 ? 8.310   4.799   -3.710  1.00 94.37 81 A 1 
ATOM 657 N N   . ASP A 1 82 ? 7.678   5.133   -1.565  1.00 96.92 82 A 1 
ATOM 658 C CA  . ASP A 1 82 ? 8.323   3.957   -0.998  1.00 97.16 82 A 1 
ATOM 659 C C   . ASP A 1 82 ? 7.724   2.650   -1.554  1.00 97.47 82 A 1 
ATOM 660 O O   . ASP A 1 82 ? 6.539   2.585   -1.902  1.00 96.97 82 A 1 
ATOM 661 C CB  . ASP A 1 82 ? 8.221   4.042   0.522   1.00 96.53 82 A 1 
ATOM 662 C CG  . ASP A 1 82 ? 9.037   2.942   1.161   1.00 94.56 82 A 1 
ATOM 663 O OD1 . ASP A 1 82 ? 10.216  2.810   0.773   1.00 91.55 82 A 1 
ATOM 664 O OD2 . ASP A 1 82 ? 8.442   2.206   1.959   1.00 90.77 82 A 1 
ATOM 665 N N   . GLU A 1 83 ? 8.560   1.611   -1.659  1.00 97.42 83 A 1 
ATOM 666 C CA  . GLU A 1 83 ? 8.212   0.336   -2.282  1.00 97.49 83 A 1 
ATOM 667 C C   . GLU A 1 83 ? 8.149   -0.778  -1.236  1.00 97.82 83 A 1 
ATOM 668 O O   . GLU A 1 83 ? 9.086   -1.024  -0.481  1.00 97.33 83 A 1 
ATOM 669 C CB  . GLU A 1 83 ? 9.183   0.017   -3.433  1.00 95.91 83 A 1 
ATOM 670 C CG  . GLU A 1 83 ? 8.746   -1.211  -4.252  1.00 85.90 83 A 1 
ATOM 671 C CD  . GLU A 1 83 ? 9.626   -1.425  -5.498  1.00 81.33 83 A 1 
ATOM 672 O OE1 . GLU A 1 83 ? 10.751  -1.946  -5.366  1.00 75.90 83 A 1 
ATOM 673 O OE2 . GLU A 1 83 ? 9.185   -1.082  -6.624  1.00 74.48 83 A 1 
ATOM 674 N N   . ILE A 1 84 ? 7.013   -1.478  -1.209  1.00 98.04 84 A 1 
ATOM 675 C CA  . ILE A 1 84 ? 6.759   -2.622  -0.340  1.00 98.09 84 A 1 
ATOM 676 C C   . ILE A 1 84 ? 6.638   -3.866  -1.215  1.00 98.08 84 A 1 
ATOM 677 O O   . ILE A 1 84 ? 5.811   -3.908  -2.124  1.00 97.76 84 A 1 
ATOM 678 C CB  . ILE A 1 84 ? 5.486   -2.395  0.499   1.00 97.91 84 A 1 
ATOM 679 C CG1 . ILE A 1 84 ? 5.597   -1.125  1.372   1.00 97.23 84 A 1 
ATOM 680 C CG2 . ILE A 1 84 ? 5.189   -3.629  1.365   1.00 97.18 84 A 1 
ATOM 681 C CD1 . ILE A 1 84 ? 4.299   -0.747  2.090   1.00 95.29 84 A 1 
ATOM 682 N N   . ASP A 1 85 ? 7.394   -4.908  -0.896  1.00 97.62 85 A 1 
ATOM 683 C CA  . ASP A 1 85 ? 7.289   -6.192  -1.578  1.00 97.34 85 A 1 
ATOM 684 C C   . ASP A 1 85 ? 6.195   -7.052  -0.946  1.00 97.46 85 A 1 
ATOM 685 O O   . ASP A 1 85 ? 6.198   -7.318  0.253   1.00 97.02 85 A 1 
ATOM 686 C CB  . ASP A 1 85 ? 8.630   -6.918  -1.549  1.00 96.34 85 A 1 
ATOM 687 C CG  . ASP A 1 85 ? 9.666   -6.256  -2.446  1.00 91.83 85 A 1 
ATOM 688 O OD1 . ASP A 1 85 ? 9.346   -6.090  -3.646  1.00 87.50 85 A 1 
ATOM 689 O OD2 . ASP A 1 85 ? 10.772  -5.992  -1.943  1.00 85.61 85 A 1 
ATOM 690 N N   . ALA A 1 86 ? 5.259   -7.535  -1.756  1.00 97.12 86 A 1 
ATOM 691 C CA  . ALA A 1 86 ? 4.231   -8.475  -1.342  1.00 96.64 86 A 1 
ATOM 692 C C   . ALA A 1 86 ? 4.545   -9.868  -1.896  1.00 95.85 86 A 1 
ATOM 693 O O   . ALA A 1 86 ? 4.429   -10.122 -3.095  1.00 94.25 86 A 1 
ATOM 694 C CB  . ALA A 1 86 ? 2.864   -7.950  -1.783  1.00 96.25 86 A 1 
ATOM 695 N N   . MET A 1 87 ? 4.914   -10.792 -1.006  1.00 94.83 87 A 1 
ATOM 696 C CA  . MET A 1 87 ? 5.220   -12.175 -1.366  1.00 93.72 87 A 1 
ATOM 697 C C   . MET A 1 87 ? 4.107   -13.112 -0.924  1.00 93.49 87 A 1 
ATOM 698 O O   . MET A 1 87 ? 3.728   -13.151 0.242   1.00 91.05 87 A 1 
ATOM 699 C CB  . MET A 1 87 ? 6.564   -12.601 -0.777  1.00 91.28 87 A 1 
ATOM 700 C CG  . MET A 1 87 ? 7.721   -11.907 -1.497  1.00 82.20 87 A 1 
ATOM 701 S SD  . MET A 1 87 ? 9.298   -12.763 -1.273  1.00 73.92 87 A 1 
ATOM 702 C CE  . MET A 1 87 ? 10.236  -11.988 -2.594  1.00 65.15 87 A 1 
ATOM 703 N N   . LEU A 1 88 ? 3.614   -13.918 -1.862  1.00 90.57 88 A 1 
ATOM 704 C CA  . LEU A 1 88 ? 2.682   -15.005 -1.574  1.00 87.66 88 A 1 
ATOM 705 C C   . LEU A 1 88 ? 3.425   -16.184 -0.957  1.00 85.42 88 A 1 
ATOM 706 O O   . LEU A 1 88 ? 4.424   -16.662 -1.493  1.00 79.32 88 A 1 
ATOM 707 C CB  . LEU A 1 88 ? 1.960   -15.406 -2.862  1.00 84.05 88 A 1 
ATOM 708 C CG  . LEU A 1 88 ? 0.761   -14.496 -3.152  1.00 75.30 88 A 1 
ATOM 709 C CD1 . LEU A 1 88 ? 0.482   -14.396 -4.643  1.00 70.81 88 A 1 
ATOM 710 C CD2 . LEU A 1 88 ? -0.496  -15.030 -2.471  1.00 70.05 88 A 1 
ATOM 711 N N   . HIS A 1 89 ? 2.905   -16.684 0.160   1.00 83.09 89 A 1 
ATOM 712 C CA  . HIS A 1 89 ? 3.356   -17.925 0.770   1.00 78.83 89 A 1 
ATOM 713 C C   . HIS A 1 89 ? 2.152   -18.806 1.085   1.00 77.06 89 A 1 
ATOM 714 O O   . HIS A 1 89 ? 1.117   -18.347 1.550   1.00 67.50 89 A 1 
ATOM 715 C CB  . HIS A 1 89 ? 4.227   -17.641 1.996   1.00 72.57 89 A 1 
ATOM 716 C CG  . HIS A 1 89 ? 3.540   -16.890 3.093   1.00 65.76 89 A 1 
ATOM 717 N ND1 . HIS A 1 89 ? 3.530   -15.525 3.254   1.00 58.20 89 A 1 
ATOM 718 C CD2 . HIS A 1 89 ? 2.844   -17.421 4.140   1.00 58.16 89 A 1 
ATOM 719 C CE1 . HIS A 1 89 ? 2.837   -15.243 4.367   1.00 54.08 89 A 1 
ATOM 720 N NE2 . HIS A 1 89 ? 2.411   -16.370 4.938   1.00 54.68 89 A 1 
ATOM 721 N N   . GLN A 1 90 ? 2.292   -20.106 0.837   1.00 71.37 90 A 1 
ATOM 722 C CA  . GLN A 1 90 ? 1.250   -21.083 1.140   1.00 68.49 90 A 1 
ATOM 723 C C   . GLN A 1 90 ? 1.316   -21.456 2.622   1.00 66.97 90 A 1 
ATOM 724 O O   . GLN A 1 90 ? 1.923   -22.452 2.995   1.00 59.30 90 A 1 
ATOM 725 C CB  . GLN A 1 90 ? 1.409   -22.303 0.229   1.00 62.08 90 A 1 
ATOM 726 C CG  . GLN A 1 90 ? 1.120   -21.965 -1.236  1.00 53.77 90 A 1 
ATOM 727 C CD  . GLN A 1 90 ? 1.265   -23.183 -2.142  1.00 48.51 90 A 1 
ATOM 728 O OE1 . GLN A 1 90 ? 2.018   -24.107 -1.892  1.00 43.54 90 A 1 
ATOM 729 N NE2 . GLN A 1 90 ? 0.561   -23.224 -3.242  1.00 42.12 90 A 1 
ATOM 730 N N   . THR A 1 91 ? 0.716   -20.637 3.479   1.00 60.77 91 A 1 
ATOM 731 C CA  . THR A 1 91 ? 0.629   -20.915 4.925   1.00 59.25 91 A 1 
ATOM 732 C C   . THR A 1 91 ? -0.726  -21.483 5.341   1.00 57.85 91 A 1 
ATOM 733 O O   . THR A 1 91 ? -0.869  -21.980 6.451   1.00 52.22 91 A 1 
ATOM 734 C CB  . THR A 1 91 ? 0.980   -19.660 5.729   1.00 55.11 91 A 1 
ATOM 735 O OG1 . THR A 1 91 ? 1.126   -19.979 7.091   1.00 49.84 91 A 1 
ATOM 736 C CG2 . THR A 1 91 ? -0.061  -18.549 5.625   1.00 48.24 91 A 1 
ATOM 737 N N   . GLY A 1 92 ? -1.717  -21.424 4.463   1.00 54.25 92 A 1 
ATOM 738 C CA  . GLY A 1 92 ? -3.049  -21.969 4.684   1.00 53.35 92 A 1 
ATOM 739 C C   . GLY A 1 92 ? -3.305  -23.171 3.773   1.00 52.43 92 A 1 
ATOM 740 O O   . GLY A 1 92 ? -3.003  -23.122 2.586   1.00 48.85 92 A 1 
ATOM 741 N N   . GLY A 1 93 ? -3.875  -24.227 4.343   1.00 51.32 93 A 1 
ATOM 742 C CA  . GLY A 1 93 ? -4.408  -25.395 3.638   1.00 49.57 93 A 1 
ATOM 743 C C   . GLY A 1 93 ? -5.831  -25.665 4.090   1.00 46.92 93 A 1 
ATOM 744 O O   . GLY A 1 93 ? -6.185  -25.260 5.213   1.00 42.42 93 A 1 
ATOM 745 O OXT . GLY A 1 93 ? -6.588  -26.296 3.287   1.00 45.30 93 A 1 
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