# 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_egtranscript2357middle3
#
_entry.id egtranscript2357middle3
#
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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 HIS 1  
1 n LEU 2  
1 n ARG 3  
1 n HIS 4  
1 n ARG 5  
1 n ALA 6  
1 n ASP 7  
1 n SER 8  
1 n GLN 9  
1 n ILE 10 
1 n ALA 11 
1 n ILE 12 
1 n ALA 13 
1 n PRO 14 
1 n PHE 15 
1 n PHE 16 
1 n GLY 17 
1 n ILE 18 
1 n VAL 19 
1 n GLN 20 
1 n PRO 21 
1 n THR 22 
1 n ASN 23 
1 n GLN 24 
1 n THR 25 
1 n VAL 26 
1 n ALA 27 
1 n ASP 28 
1 n VAL 29 
1 n ARG 30 
1 n SER 31 
1 n SER 32 
1 n SER 33 
1 n SER 34 
1 n SER 35 
1 n THR 36 
1 n LYS 37 
1 n THR 38 
1 n ASP 39 
1 n LYS 40 
1 n GLY 41 
1 n ALA 42 
1 n ASP 43 
1 n SER 44 
1 n SER 45 
1 n GLU 46 
1 n ASP 47 
1 n SER 48 
1 n MET 49 
1 n ASP 50 
1 n ARG 51 
1 n GLU 52 
1 n THR 53 
1 n GLU 54 
1 n ARG 55 
1 n HIS 56 
1 n ARG 57 
1 n ILE 58 
1 n ASP 59 
1 n GLN 60 
1 n ARG 61 
1 n VAL 62 
1 n VAL 63 
1 n PHE 64 
1 n ASN 65 
1 n ALA 66 
1 n GLU 67 
1 n ARG 68 
1 n TRP 69 
1 n ARG 70 
1 n LYS 71 
1 n HIS 72 
1 n ARG 73 
1 n GLY 74 
1 n ILE 75 
1 n ASP 76 
1 n ARG 77 
1 n TYR 78 
1 n GLY 79 
1 n ARG 80 
1 n ALA 81 
1 n VAL 82 
1 n GLY 83 
1 n THR 84 
1 n THR 85 
1 n LEU 86 
1 n GLN 87 
1 n SER 88 
1 n TYR 89 
1 n VAL 90 
1 n VAL 91 
1 n ARG 92 
1 n HIS 93 
1 n LEU 94 
#
_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 @ 2026-05-23 13:37:03)"
_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 49.81
_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 HIS 1  2 56.10 1 1  
A LEU 2  2 58.73 1 2  
A ARG 3  2 55.69 1 3  
A HIS 4  2 53.84 1 4  
A ARG 5  2 51.61 1 5  
A ALA 6  2 55.87 1 6  
A ASP 7  2 47.35 1 7  
A SER 8  2 41.87 1 8  
A GLN 9  2 34.58 1 9  
A ILE 10 2 33.67 1 10 
A ALA 11 2 37.63 1 11 
A ILE 12 2 32.08 1 12 
A ALA 13 2 36.49 1 13 
A PRO 14 2 40.24 1 14 
A PHE 15 2 32.35 1 15 
A PHE 16 2 33.78 1 16 
A GLY 17 2 39.02 1 17 
A ILE 18 2 32.38 1 18 
A VAL 19 2 35.16 1 19 
A GLN 20 2 37.76 1 20 
A PRO 21 2 41.86 1 21 
A THR 22 2 41.89 1 22 
A ASN 23 2 38.32 1 23 
A GLN 24 2 38.76 1 24 
A THR 25 2 38.98 1 25 
A VAL 26 2 39.98 1 26 
A ALA 27 2 44.74 1 27 
A ASP 28 2 39.92 1 28 
A VAL 29 2 39.94 1 29 
A ARG 30 2 38.47 1 30 
A SER 31 2 37.87 1 31 
A SER 32 2 37.49 1 32 
A SER 33 2 36.28 1 33 
A SER 34 2 35.57 1 34 
A SER 35 2 36.77 1 35 
A THR 36 2 41.52 1 36 
A LYS 37 2 37.22 1 37 
A THR 38 2 44.38 1 38 
A ASP 39 2 42.63 1 39 
A LYS 40 2 44.21 1 40 
A GLY 41 2 51.55 1 41 
A ALA 42 2 53.58 1 42 
A ASP 43 2 50.44 1 43 
A SER 44 2 54.70 1 44 
A SER 45 2 61.70 1 45 
A GLU 46 2 59.60 1 46 
A ASP 47 2 63.87 1 47 
A SER 48 2 68.63 1 48 
A MET 49 2 66.72 1 49 
A ASP 50 2 71.73 1 50 
A ARG 51 2 68.55 1 51 
A GLU 52 2 70.18 1 52 
A THR 53 2 77.89 1 53 
A GLU 54 2 70.17 1 54 
A ARG 55 2 68.53 1 55 
A HIS 56 2 70.20 1 56 
A ARG 57 2 65.84 1 57 
A ILE 58 2 64.70 1 58 
A ASP 59 2 62.42 1 59 
A GLN 60 2 63.53 1 60 
A ARG 61 2 56.99 1 61 
A VAL 62 2 58.47 1 62 
A VAL 63 2 58.30 1 63 
A PHE 64 2 49.28 1 64 
A ASN 65 2 56.62 1 65 
A ALA 66 2 61.15 1 66 
A GLU 67 2 57.68 1 67 
A ARG 68 2 55.80 1 68 
A TRP 69 2 53.26 1 69 
A ARG 70 2 52.83 1 70 
A LYS 71 2 57.07 1 71 
A HIS 72 2 56.08 1 72 
A ARG 73 2 51.83 1 73 
A GLY 74 2 60.38 1 74 
A ILE 75 2 52.44 1 75 
A ASP 76 2 51.77 1 76 
A ARG 77 2 46.94 1 77 
A TYR 78 2 49.71 1 78 
A GLY 79 2 55.12 1 79 
A ARG 80 2 51.72 1 80 
A ALA 81 2 55.32 1 81 
A VAL 82 2 48.30 1 82 
A GLY 83 2 52.68 1 83 
A THR 84 2 46.49 1 84 
A THR 85 2 46.17 1 85 
A LEU 86 2 44.89 1 86 
A GLN 87 2 42.00 1 87 
A SER 88 2 46.12 1 88 
A TYR 89 2 42.41 1 89 
A VAL 90 2 42.70 1 90 
A VAL 91 2 43.13 1 91 
A ARG 92 2 41.64 1 92 
A HIS 93 2 40.92 1 93 
A LEU 94 2 38.64 1 94 
#
_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 HIS . 1  A 1  
A 2  1 n LEU . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n HIS . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n ALA . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLN . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n ALA . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n PHE . 15 A 15 
A 16 1 n PHE . 16 A 16 
A 17 1 n GLY . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n GLN . 20 A 20 
A 21 1 n PRO . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n GLN . 24 A 24 
A 25 1 n THR . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n VAL . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n THR . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n THR . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n ASP . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n GLU . 46 A 46 
A 47 1 n ASP . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n MET . 49 A 49 
A 50 1 n ASP . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n THR . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n HIS . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n ILE . 58 A 58 
A 59 1 n ASP . 59 A 59 
A 60 1 n GLN . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n ASN . 65 A 65 
A 66 1 n ALA . 66 A 66 
A 67 1 n GLU . 67 A 67 
A 68 1 n ARG . 68 A 68 
A 69 1 n TRP . 69 A 69 
A 70 1 n ARG . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n HIS . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n ASP . 76 A 76 
A 77 1 n ARG . 77 A 77 
A 78 1 n TYR . 78 A 78 
A 79 1 n GLY . 79 A 79 
A 80 1 n ARG . 80 A 80 
A 81 1 n ALA . 81 A 81 
A 82 1 n VAL . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n THR . 84 A 84 
A 85 1 n THR . 85 A 85 
A 86 1 n LEU . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n SER . 88 A 88 
A 89 1 n TYR . 89 A 89 
A 90 1 n VAL . 90 A 90 
A 91 1 n VAL . 91 A 91 
A 92 1 n ARG . 92 A 92 
A 93 1 n HIS . 93 A 93 
A 94 1 n LEU . 94 A 94 
#
_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   . HIS A 1 1  ? -30.496 5.244   42.235  1.00 50.00 1  A 1 
ATOM 2   C CA  . HIS A 1 1  ? -30.281 4.176   41.240  1.00 66.35 1  A 1 
ATOM 3   C C   . HIS A 1 1  ? -29.618 4.777   40.001  1.00 63.10 1  A 1 
ATOM 4   O O   . HIS A 1 1  ? -30.309 5.403   39.207  1.00 62.24 1  A 1 
ATOM 5   C CB  . HIS A 1 1  ? -31.608 3.478   40.880  1.00 63.20 1  A 1 
ATOM 6   C CG  . HIS A 1 1  ? -31.818 2.201   41.656  1.00 55.79 1  A 1 
ATOM 7   N ND1 . HIS A 1 1  ? -31.164 1.008   41.430  1.00 50.09 1  A 1 
ATOM 8   C CD2 . HIS A 1 1  ? -32.685 1.986   42.689  1.00 48.13 1  A 1 
ATOM 9   C CE1 . HIS A 1 1  ? -31.630 0.105   42.306  1.00 48.82 1  A 1 
ATOM 10  N NE2 . HIS A 1 1  ? -32.555 0.662   43.097  1.00 53.26 1  A 1 
ATOM 11  N N   . LEU A 1 2  ? -28.290 4.670   39.872  1.00 53.36 2  A 1 
ATOM 12  C CA  . LEU A 1 2  ? -27.572 5.065   38.655  1.00 64.38 2  A 1 
ATOM 13  C C   . LEU A 1 2  ? -27.666 3.915   37.648  1.00 64.14 2  A 1 
ATOM 14  O O   . LEU A 1 2  ? -27.264 2.795   37.952  1.00 61.77 2  A 1 
ATOM 15  C CB  . LEU A 1 2  ? -26.096 5.411   38.952  1.00 62.58 2  A 1 
ATOM 16  C CG  . LEU A 1 2  ? -25.837 6.886   39.333  1.00 56.04 2  A 1 
ATOM 17  C CD1 . LEU A 1 2  ? -25.988 7.135   40.835  1.00 53.10 2  A 1 
ATOM 18  C CD2 . LEU A 1 2  ? -24.426 7.297   38.911  1.00 54.46 2  A 1 
ATOM 19  N N   . ARG A 1 3  ? -28.205 4.194   36.456  1.00 54.11 3  A 1 
ATOM 20  C CA  . ARG A 1 3  ? -28.153 3.264   35.320  1.00 63.42 3  A 1 
ATOM 21  C C   . ARG A 1 3  ? -26.878 3.557   34.529  1.00 60.57 3  A 1 
ATOM 22  O O   . ARG A 1 3  ? -26.797 4.592   33.873  1.00 60.73 3  A 1 
ATOM 23  C CB  . ARG A 1 3  ? -29.416 3.391   34.445  1.00 62.21 3  A 1 
ATOM 24  C CG  . ARG A 1 3  ? -30.664 2.792   35.121  1.00 57.60 3  A 1 
ATOM 25  C CD  . ARG A 1 3  ? -31.868 2.847   34.167  1.00 58.91 3  A 1 
ATOM 26  N NE  . ARG A 1 3  ? -33.063 2.186   34.748  1.00 51.37 3  A 1 
ATOM 27  C CZ  . ARG A 1 3  ? -34.247 2.044   34.174  1.00 50.29 3  A 1 
ATOM 28  N NH1 . ARG A 1 3  ? -34.498 2.521   32.986  1.00 48.12 3  A 1 
ATOM 29  N NH2 . ARG A 1 3  ? -35.210 1.411   34.782  1.00 45.28 3  A 1 
ATOM 30  N N   . HIS A 1 4  ? -25.898 2.669   34.612  1.00 53.17 4  A 1 
ATOM 31  C CA  . HIS A 1 4  ? -24.751 2.676   33.712  1.00 60.84 4  A 1 
ATOM 32  C C   . HIS A 1 4  ? -25.232 2.363   32.292  1.00 59.12 4  A 1 
ATOM 33  O O   . HIS A 1 4  ? -25.748 1.281   32.019  1.00 58.67 4  A 1 
ATOM 34  C CB  . HIS A 1 4  ? -23.694 1.660   34.184  1.00 58.60 4  A 1 
ATOM 35  C CG  . HIS A 1 4  ? -22.747 2.245   35.205  1.00 54.49 4  A 1 
ATOM 36  N ND1 . HIS A 1 4  ? -21.591 2.942   34.918  1.00 50.05 4  A 1 
ATOM 37  C CD2 . HIS A 1 4  ? -22.857 2.195   36.572  1.00 48.11 4  A 1 
ATOM 38  C CE1 . HIS A 1 4  ? -21.022 3.301   36.080  1.00 47.22 4  A 1 
ATOM 39  N NE2 . HIS A 1 4  ? -21.763 2.877   37.116  1.00 48.14 4  A 1 
ATOM 40  N N   . ARG A 1 5  ? -25.080 3.332   31.390  1.00 55.43 5  A 1 
ATOM 41  C CA  . ARG A 1 5  ? -25.261 3.157   29.949  1.00 59.43 5  A 1 
ATOM 42  C C   . ARG A 1 5  ? -23.940 2.618   29.410  1.00 55.89 5  A 1 
ATOM 43  O O   . ARG A 1 5  ? -22.945 3.329   29.442  1.00 54.61 5  A 1 
ATOM 44  C CB  . ARG A 1 5  ? -25.694 4.509   29.346  1.00 56.90 5  A 1 
ATOM 45  C CG  . ARG A 1 5  ? -26.384 4.378   27.985  1.00 51.85 5  A 1 
ATOM 46  C CD  . ARG A 1 5  ? -26.883 5.765   27.547  1.00 52.31 5  A 1 
ATOM 47  N NE  . ARG A 1 5  ? -27.762 5.705   26.357  1.00 47.18 5  A 1 
ATOM 48  C CZ  . ARG A 1 5  ? -28.493 6.697   25.878  1.00 46.60 5  A 1 
ATOM 49  N NH1 . ARG A 1 5  ? -28.486 7.885   26.417  1.00 44.99 5  A 1 
ATOM 50  N NH2 . ARG A 1 5  ? -29.253 6.513   24.835  1.00 42.52 5  A 1 
ATOM 51  N N   . ALA A 1 6  ? -23.914 1.361   29.018  1.00 54.66 6  A 1 
ATOM 52  C CA  . ALA A 1 6  ? -22.763 0.777   28.346  1.00 58.68 6  A 1 
ATOM 53  C C   . ALA A 1 6  ? -22.718 1.319   26.911  1.00 56.41 6  A 1 
ATOM 54  O O   . ALA A 1 6  ? -23.544 0.950   26.079  1.00 53.09 6  A 1 
ATOM 55  C CB  . ALA A 1 6  ? -22.865 -0.753  28.406  1.00 56.50 6  A 1 
ATOM 56  N N   . ASP A 1 7  ? -21.774 2.223   26.644  1.00 47.00 7  A 1 
ATOM 57  C CA  . ASP A 1 7  ? -21.457 2.649   25.285  1.00 52.00 7  A 1 
ATOM 58  C C   . ASP A 1 7  ? -20.724 1.501   24.585  1.00 49.58 7  A 1 
ATOM 59  O O   . ASP A 1 7  ? -19.542 1.252   24.806  1.00 47.07 7  A 1 
ATOM 60  C CB  . ASP A 1 7  ? -20.646 3.959   25.303  1.00 50.39 7  A 1 
ATOM 61  C CG  . ASP A 1 7  ? -21.500 5.186   25.665  1.00 45.43 7  A 1 
ATOM 62  O OD1 . ASP A 1 7  ? -22.698 5.213   25.295  1.00 44.94 7  A 1 
ATOM 63  O OD2 . ASP A 1 7  ? -20.947 6.106   26.305  1.00 42.38 7  A 1 
ATOM 64  N N   . SER A 1 8  ? -21.449 0.769   23.747  1.00 40.09 8  A 1 
ATOM 65  C CA  . SER A 1 8  ? -20.876 -0.246  22.866  1.00 44.12 8  A 1 
ATOM 66  C C   . SER A 1 8  ? -20.050 0.448   21.782  1.00 43.54 8  A 1 
ATOM 67  O O   . SER A 1 8  ? -20.565 0.817   20.727  1.00 41.96 8  A 1 
ATOM 68  C CB  . SER A 1 8  ? -21.978 -1.112  22.244  1.00 43.07 8  A 1 
ATOM 69  O OG  . SER A 1 8  ? -22.726 -1.762  23.257  1.00 38.44 8  A 1 
ATOM 70  N N   . GLN A 1 9  ? -18.754 0.644   22.042  1.00 31.98 9  A 1 
ATOM 71  C CA  . GLN A 1 9  ? -17.806 1.007   20.992  1.00 36.89 9  A 1 
ATOM 72  C C   . GLN A 1 9  ? -17.616 -0.198  20.068  1.00 35.84 9  A 1 
ATOM 73  O O   . GLN A 1 9  ? -16.990 -1.191  20.431  1.00 35.38 9  A 1 
ATOM 74  C CB  . GLN A 1 9  ? -16.473 1.486   21.588  1.00 37.06 9  A 1 
ATOM 75  C CG  . GLN A 1 9  ? -16.607 2.859   22.273  1.00 34.92 9  A 1 
ATOM 76  C CD  . GLN A 1 9  ? -15.266 3.430   22.734  1.00 33.26 9  A 1 
ATOM 77  O OE1 . GLN A 1 9  ? -14.203 2.857   22.567  1.00 31.00 9  A 1 
ATOM 78  N NE2 . GLN A 1 9  ? -15.258 4.597   23.337  1.00 34.88 9  A 1 
ATOM 79  N N   . ILE A 1 10 ? -18.178 -0.119  18.865  1.00 32.82 10 A 1 
ATOM 80  C CA  . ILE A 1 10 ? -17.898 -1.075  17.791  1.00 35.62 10 A 1 
ATOM 81  C C   . ILE A 1 10 ? -16.481 -0.778  17.301  1.00 35.64 10 A 1 
ATOM 82  O O   . ILE A 1 10 ? -16.256 0.154   16.531  1.00 34.89 10 A 1 
ATOM 83  C CB  . ILE A 1 10 ? -18.964 -0.993  16.673  1.00 35.24 10 A 1 
ATOM 84  C CG1 . ILE A 1 10 ? -20.370 -1.317  17.234  1.00 32.35 10 A 1 
ATOM 85  C CG2 . ILE A 1 10 ? -18.608 -1.952  15.519  1.00 33.60 10 A 1 
ATOM 86  C CD1 . ILE A 1 10 ? -21.517 -1.081  16.242  1.00 29.23 10 A 1 
ATOM 87  N N   . ALA A 1 11 ? -15.512 -1.561  17.765  1.00 34.98 11 A 1 
ATOM 88  C CA  . ALA A 1 11 ? -14.166 -1.554  17.217  1.00 38.96 11 A 1 
ATOM 89  C C   . ALA A 1 11 ? -14.207 -2.184  15.817  1.00 38.11 11 A 1 
ATOM 90  O O   . ALA A 1 11 ? -14.301 -3.400  15.666  1.00 37.60 11 A 1 
ATOM 91  C CB  . ALA A 1 11 ? -13.228 -2.289  18.182  1.00 38.52 11 A 1 
ATOM 92  N N   . ILE A 1 12 ? -14.151 -1.350  14.780  1.00 31.48 12 A 1 
ATOM 93  C CA  . ILE A 1 12 ? -13.935 -1.813  13.406  1.00 33.62 12 A 1 
ATOM 94  C C   . ILE A 1 12 ? -12.451 -2.161  13.297  1.00 33.88 12 A 1 
ATOM 95  O O   . ILE A 1 12 ? -11.609 -1.284  13.128  1.00 33.20 12 A 1 
ATOM 96  C CB  . ILE A 1 12 ? -14.391 -0.761  12.369  1.00 33.10 12 A 1 
ATOM 97  C CG1 . ILE A 1 12 ? -15.891 -0.424  12.553  1.00 30.95 12 A 1 
ATOM 98  C CG2 . ILE A 1 12 ? -14.127 -1.277  10.938  1.00 31.84 12 A 1 
ATOM 99  C CD1 . ILE A 1 12 ? -16.399 0.720   11.663  1.00 28.56 12 A 1 
ATOM 100 N N   . ALA A 1 13 ? -12.125 -3.449  13.429  1.00 34.36 13 A 1 
ATOM 101 C CA  . ALA A 1 13 ? -10.786 -3.936  13.136  1.00 37.92 13 A 1 
ATOM 102 C C   . ALA A 1 13 ? -10.562 -3.877  11.612  1.00 37.31 13 A 1 
ATOM 103 O O   . ALA A 1 13 ? -11.345 -4.473  10.866  1.00 36.13 13 A 1 
ATOM 104 C CB  . ALA A 1 13 ? -10.629 -5.357  13.691  1.00 36.71 13 A 1 
ATOM 105 N N   . PRO A 1 14 ? -9.519  -3.173  11.120  1.00 38.81 14 A 1 
ATOM 106 C CA  . PRO A 1 14 ? -9.179  -3.228  9.710   1.00 41.05 14 A 1 
ATOM 107 C C   . PRO A 1 14 ? -8.666  -4.634  9.386   1.00 41.06 14 A 1 
ATOM 108 O O   . PRO A 1 14 ? -7.650  -5.081  9.911   1.00 39.79 14 A 1 
ATOM 109 C CB  . PRO A 1 14 ? -8.139  -2.123  9.495   1.00 39.69 14 A 1 
ATOM 110 C CG  . PRO A 1 14 ? -7.471  -1.980  10.861  1.00 38.68 14 A 1 
ATOM 111 C CD  . PRO A 1 14 ? -8.582  -2.333  11.849  1.00 42.62 14 A 1 
ATOM 112 N N   . PHE A 1 15 ? -9.383  -5.334  8.508   1.00 34.52 15 A 1 
ATOM 113 C CA  . PHE A 1 15 ? -8.978  -6.633  7.984   1.00 36.00 15 A 1 
ATOM 114 C C   . PHE A 1 15 ? -7.846  -6.415  6.969   1.00 35.06 15 A 1 
ATOM 115 O O   . PHE A 1 15 ? -8.072  -6.299  5.768   1.00 33.49 15 A 1 
ATOM 116 C CB  . PHE A 1 15 ? -10.211 -7.359  7.415   1.00 34.36 15 A 1 
ATOM 117 C CG  . PHE A 1 15 ? -10.174 -8.873  7.543   1.00 32.82 15 A 1 
ATOM 118 C CD1 . PHE A 1 15 ? -9.627  -9.674  6.525   1.00 30.63 15 A 1 
ATOM 119 C CD2 . PHE A 1 15 ? -10.728 -9.478  8.687   1.00 29.83 15 A 1 
ATOM 120 C CE1 . PHE A 1 15 ? -9.643  -11.074 6.650   1.00 28.88 15 A 1 
ATOM 121 C CE2 . PHE A 1 15 ? -10.740 -10.878 8.810   1.00 30.05 15 A 1 
ATOM 122 C CZ  . PHE A 1 15 ? -10.205 -11.678 7.789   1.00 30.23 15 A 1 
ATOM 123 N N   . PHE A 1 16 ? -6.614  -6.292  7.458   1.00 35.69 16 A 1 
ATOM 124 C CA  . PHE A 1 16 ? -5.437  -6.356  6.600   1.00 37.47 16 A 1 
ATOM 125 C C   . PHE A 1 16 ? -5.143  -7.829  6.327   1.00 36.44 16 A 1 
ATOM 126 O O   . PHE A 1 16 ? -4.582  -8.533  7.160   1.00 34.96 16 A 1 
ATOM 127 C CB  . PHE A 1 16 ? -4.248  -5.613  7.227   1.00 36.68 16 A 1 
ATOM 128 C CG  . PHE A 1 16 ? -4.380  -4.097  7.175   1.00 34.98 16 A 1 
ATOM 129 C CD1 . PHE A 1 16 ? -4.093  -3.404  5.985   1.00 32.32 16 A 1 
ATOM 130 C CD2 . PHE A 1 16 ? -4.795  -3.383  8.313   1.00 31.30 16 A 1 
ATOM 131 C CE1 . PHE A 1 16 ? -4.222  -2.005  5.932   1.00 30.08 16 A 1 
ATOM 132 C CE2 . PHE A 1 16 ? -4.928  -1.982  8.258   1.00 30.71 16 A 1 
ATOM 133 C CZ  . PHE A 1 16 ? -4.640  -1.293  7.068   1.00 31.00 16 A 1 
ATOM 134 N N   . GLY A 1 17 ? -5.545  -8.304  5.148   1.00 38.61 17 A 1 
ATOM 135 C CA  . GLY A 1 17 ? -5.055  -9.569  4.618   1.00 40.72 17 A 1 
ATOM 136 C C   . GLY A 1 17 ? -3.551  -9.463  4.405   1.00 39.58 17 A 1 
ATOM 137 O O   . GLY A 1 17 ? -3.104  -8.871  3.427   1.00 37.18 17 A 1 
ATOM 138 N N   . ILE A 1 18 ? -2.773  -9.995  5.344   1.00 32.43 18 A 1 
ATOM 139 C CA  . ILE A 1 18 ? -1.334  -10.172 5.172   1.00 34.34 18 A 1 
ATOM 140 C C   . ILE A 1 18 ? -1.166  -11.256 4.108   1.00 34.25 18 A 1 
ATOM 141 O O   . ILE A 1 18 ? -1.293  -12.444 4.390   1.00 32.67 18 A 1 
ATOM 142 C CB  . ILE A 1 18 ? -0.643  -10.528 6.510   1.00 32.70 18 A 1 
ATOM 143 C CG1 . ILE A 1 18 ? -0.883  -9.418  7.563   1.00 30.86 18 A 1 
ATOM 144 C CG2 . ILE A 1 18 ? 0.865   -10.745 6.287   1.00 32.53 18 A 1 
ATOM 145 C CD1 . ILE A 1 18 ? -0.384  -9.772  8.969   1.00 29.26 18 A 1 
ATOM 146 N N   . VAL A 1 19 ? -0.904  -10.848 2.858   1.00 33.97 19 A 1 
ATOM 147 C CA  . VAL A 1 19 ? -0.384  -11.761 1.841   1.00 37.60 19 A 1 
ATOM 148 C C   . VAL A 1 19 ? 1.045   -12.085 2.261   1.00 37.43 19 A 1 
ATOM 149 O O   . VAL A 1 19 ? 1.950   -11.279 2.077   1.00 35.87 19 A 1 
ATOM 150 C CB  . VAL A 1 19 ? -0.460  -11.152 0.427   1.00 36.19 19 A 1 
ATOM 151 C CG1 . VAL A 1 19 ? 0.095   -12.120 -0.628  1.00 31.77 19 A 1 
ATOM 152 C CG2 . VAL A 1 19 ? -1.912  -10.829 0.046   1.00 33.26 19 A 1 
ATOM 153 N N   . GLN A 1 20 ? 1.236   -13.239 2.900   1.00 36.69 20 A 1 
ATOM 154 C CA  . GLN A 1 20 ? 2.571   -13.776 3.130   1.00 40.56 20 A 1 
ATOM 155 C C   . GLN A 1 20 ? 3.203   -14.083 1.765   1.00 39.58 20 A 1 
ATOM 156 O O   . GLN A 1 20 ? 2.602   -14.834 0.990   1.00 38.19 20 A 1 
ATOM 157 C CB  . GLN A 1 20 ? 2.514   -15.049 3.989   1.00 40.26 20 A 1 
ATOM 158 C CG  . GLN A 1 20 ? 2.263   -14.752 5.475   1.00 37.37 20 A 1 
ATOM 159 C CD  . GLN A 1 20 ? 2.311   -16.010 6.340   1.00 35.70 20 A 1 
ATOM 160 O OE1 . GLN A 1 20 ? 2.075   -17.125 5.903   1.00 34.40 20 A 1 
ATOM 161 N NE2 . GLN A 1 20 ? 2.607   -15.886 7.616   1.00 37.13 20 A 1 
ATOM 162 N N   . PRO A 1 21 ? 4.397   -13.538 1.443   1.00 40.35 21 A 1 
ATOM 163 C CA  . PRO A 1 21 ? 5.137   -14.019 0.295   1.00 43.43 21 A 1 
ATOM 164 C C   . PRO A 1 21 ? 5.564   -15.459 0.592   1.00 43.35 21 A 1 
ATOM 165 O O   . PRO A 1 21 ? 6.377   -15.718 1.474   1.00 41.80 21 A 1 
ATOM 166 C CB  . PRO A 1 21 ? 6.307   -13.048 0.118   1.00 41.53 21 A 1 
ATOM 167 C CG  . PRO A 1 21 ? 6.544   -12.506 1.526   1.00 39.40 21 A 1 
ATOM 168 C CD  . PRO A 1 21 ? 5.155   -12.545 2.175   1.00 43.18 21 A 1 
ATOM 169 N N   . THR A 1 22 ? 4.979   -16.416 -0.121  1.00 42.15 22 A 1 
ATOM 170 C CA  . THR A 1 22 ? 5.482   -17.784 -0.169  1.00 45.22 22 A 1 
ATOM 171 C C   . THR A 1 22 ? 6.847   -17.753 -0.843  1.00 44.69 22 A 1 
ATOM 172 O O   . THR A 1 22 ? 6.950   -17.667 -2.063  1.00 41.31 22 A 1 
ATOM 173 C CB  . THR A 1 22 ? 4.519   -18.739 -0.901  1.00 41.82 22 A 1 
ATOM 174 O OG1 . THR A 1 22 ? 3.684   -18.050 -1.804  1.00 38.00 22 A 1 
ATOM 175 C CG2 . THR A 1 22 ? 3.600   -19.461 0.077   1.00 40.06 22 A 1 
ATOM 176 N N   . ASN A 1 23 ? 7.908   -17.815 -0.039  1.00 36.96 23 A 1 
ATOM 177 C CA  . ASN A 1 23 ? 9.244   -18.134 -0.524  1.00 42.41 23 A 1 
ATOM 178 C C   . ASN A 1 23 ? 9.207   -19.565 -1.076  1.00 42.91 23 A 1 
ATOM 179 O O   . ASN A 1 23 ? 9.388   -20.530 -0.338  1.00 40.97 23 A 1 
ATOM 180 C CB  . ASN A 1 23 ? 10.269  -17.978 0.617   1.00 40.25 23 A 1 
ATOM 181 C CG  . ASN A 1 23 ? 10.617  -16.535 0.934   1.00 35.57 23 A 1 
ATOM 182 O OD1 . ASN A 1 23 ? 10.498  -15.636 0.121   1.00 35.11 23 A 1 
ATOM 183 N ND2 . ASN A 1 23 ? 11.090  -16.261 2.127   1.00 32.35 23 A 1 
ATOM 184 N N   . GLN A 1 24 ? 8.933   -19.712 -2.368  1.00 36.15 24 A 1 
ATOM 185 C CA  . GLN A 1 24 ? 9.227   -20.945 -3.078  1.00 40.83 24 A 1 
ATOM 186 C C   . GLN A 1 24 ? 10.741  -21.040 -3.236  1.00 39.90 24 A 1 
ATOM 187 O O   . GLN A 1 24 ? 11.329  -20.532 -4.188  1.00 38.70 24 A 1 
ATOM 188 C CB  . GLN A 1 24 ? 8.493   -21.011 -4.429  1.00 40.95 24 A 1 
ATOM 189 C CG  . GLN A 1 24 ? 7.012   -21.377 -4.256  1.00 39.09 24 A 1 
ATOM 190 C CD  . GLN A 1 24 ? 6.293   -21.589 -5.585  1.00 38.31 24 A 1 
ATOM 191 O OE1 . GLN A 1 24 ? 6.775   -21.272 -6.660  1.00 36.54 24 A 1 
ATOM 192 N NE2 . GLN A 1 24 ? 5.100   -22.131 -5.573  1.00 38.35 24 A 1 
ATOM 193 N N   . THR A 1 25 ? 11.366  -21.683 -2.264  1.00 38.82 25 A 1 
ATOM 194 C CA  . THR A 1 25 ? 12.734  -22.180 -2.415  1.00 42.50 25 A 1 
ATOM 195 C C   . THR A 1 25 ? 12.674  -23.355 -3.388  1.00 41.92 25 A 1 
ATOM 196 O O   . THR A 1 25 ? 12.421  -24.490 -2.994  1.00 39.63 25 A 1 
ATOM 197 C CB  . THR A 1 25 ? 13.330  -22.598 -1.063  1.00 39.48 25 A 1 
ATOM 198 O OG1 . THR A 1 25 ? 13.073  -21.611 -0.088  1.00 34.70 25 A 1 
ATOM 199 C CG2 . THR A 1 25 ? 14.844  -22.763 -1.137  1.00 35.81 25 A 1 
ATOM 200 N N   . VAL A 1 26 ? 12.863  -23.091 -4.679  1.00 38.60 26 A 1 
ATOM 201 C CA  . VAL A 1 26 ? 13.182  -24.136 -5.655  1.00 42.92 26 A 1 
ATOM 202 C C   . VAL A 1 26 ? 14.615  -24.570 -5.366  1.00 42.69 26 A 1 
ATOM 203 O O   . VAL A 1 26 ? 15.574  -23.889 -5.720  1.00 41.21 26 A 1 
ATOM 204 C CB  . VAL A 1 26 ? 12.978  -23.667 -7.108  1.00 41.03 26 A 1 
ATOM 205 C CG1 . VAL A 1 26 ? 13.303  -24.791 -8.102  1.00 35.56 26 A 1 
ATOM 206 C CG2 . VAL A 1 26 ? 11.517  -23.247 -7.345  1.00 37.85 26 A 1 
ATOM 207 N N   . ALA A 1 27 ? 14.741  -25.668 -4.637  1.00 42.21 27 A 1 
ATOM 208 C CA  . ALA A 1 27 ? 16.004  -26.360 -4.468  1.00 46.45 27 A 1 
ATOM 209 C C   . ALA A 1 27 ? 16.308  -27.135 -5.756  1.00 46.12 27 A 1 
ATOM 210 O O   . ALA A 1 27 ? 15.959  -28.307 -5.873  1.00 44.32 27 A 1 
ATOM 211 C CB  . ALA A 1 27 ? 15.911  -27.260 -3.228  1.00 44.61 27 A 1 
ATOM 212 N N   . ASP A 1 28 ? 16.953  -26.490 -6.714  1.00 40.08 28 A 1 
ATOM 213 C CA  . ASP A 1 28 ? 17.621  -27.196 -7.807  1.00 43.88 28 A 1 
ATOM 214 C C   . ASP A 1 28 ? 18.991  -27.674 -7.330  1.00 42.55 28 A 1 
ATOM 215 O O   . ASP A 1 28 ? 19.969  -26.931 -7.197  1.00 41.21 28 A 1 
ATOM 216 C CB  . ASP A 1 28 ? 17.658  -26.377 -9.111  1.00 42.42 28 A 1 
ATOM 217 C CG  . ASP A 1 28 ? 16.534  -26.759 -10.086 1.00 37.61 28 A 1 
ATOM 218 O OD1 . ASP A 1 28 ? 16.072  -27.922 -10.038 1.00 36.27 28 A 1 
ATOM 219 O OD2 . ASP A 1 28 ? 16.182  -25.892 -10.915 1.00 35.36 28 A 1 
ATOM 220 N N   . VAL A 1 29 ? 19.032  -28.965 -7.016  1.00 38.76 29 A 1 
ATOM 221 C CA  . VAL A 1 29 ? 20.252  -29.716 -6.731  1.00 43.27 29 A 1 
ATOM 222 C C   . VAL A 1 29 ? 20.895  -30.134 -8.055  1.00 42.53 29 A 1 
ATOM 223 O O   . VAL A 1 29 ? 20.247  -30.772 -8.876  1.00 39.67 29 A 1 
ATOM 224 C CB  . VAL A 1 29 ? 19.904  -30.932 -5.842  1.00 40.92 29 A 1 
ATOM 225 C CG1 . VAL A 1 29 ? 21.052  -31.935 -5.697  1.00 35.90 29 A 1 
ATOM 226 C CG2 . VAL A 1 29 ? 19.534  -30.467 -4.426  1.00 38.53 29 A 1 
ATOM 227 N N   . ARG A 1 30 ? 22.208  -29.876 -8.145  1.00 39.27 30 A 1 
ATOM 228 C CA  . ARG A 1 30 ? 23.230  -30.326 -9.122  1.00 43.43 30 A 1 
ATOM 229 C C   . ARG A 1 30 ? 23.463  -29.447 -10.355 1.00 42.26 30 A 1 
ATOM 230 O O   . ARG A 1 30 ? 22.837  -29.628 -11.393 1.00 40.56 30 A 1 
ATOM 231 C CB  . ARG A 1 30 ? 23.030  -31.796 -9.560  1.00 41.77 30 A 1 
ATOM 232 C CG  . ARG A 1 30 ? 23.469  -32.815 -8.512  1.00 38.40 30 A 1 
ATOM 233 C CD  . ARG A 1 30 ? 23.129  -34.220 -9.002  1.00 38.75 30 A 1 
ATOM 234 N NE  . ARG A 1 30 ? 23.884  -35.250 -8.256  1.00 34.79 30 A 1 
ATOM 235 C CZ  . ARG A 1 30 ? 23.711  -36.554 -8.350  1.00 36.43 30 A 1 
ATOM 236 N NH1 . ARG A 1 30 ? 22.772  -37.073 -9.091  1.00 34.32 30 A 1 
ATOM 237 N NH2 . ARG A 1 30 ? 24.498  -37.366 -7.699  1.00 33.14 30 A 1 
ATOM 238 N N   . SER A 1 31 ? 24.545  -28.710 -10.315 1.00 37.87 31 A 1 
ATOM 239 C CA  . SER A 1 31 ? 25.779  -29.171 -10.980 1.00 40.66 31 A 1 
ATOM 240 C C   . SER A 1 31 ? 27.012  -28.388 -10.521 1.00 38.52 31 A 1 
ATOM 241 O O   . SER A 1 31 ? 26.989  -27.170 -10.367 1.00 35.81 31 A 1 
ATOM 242 C CB  . SER A 1 31 ? 25.698  -29.128 -12.509 1.00 39.43 31 A 1 
ATOM 243 O OG  . SER A 1 31 ? 25.941  -30.426 -12.997 1.00 34.94 31 A 1 
ATOM 244 N N   . SER A 1 32 ? 28.064  -29.142 -10.273 1.00 37.24 32 A 1 
ATOM 245 C CA  . SER A 1 32 ? 29.388  -28.689 -9.860  1.00 40.65 32 A 1 
ATOM 246 C C   . SER A 1 32 ? 30.045  -27.818 -10.929 1.00 38.48 32 A 1 
ATOM 247 O O   . SER A 1 32 ? 30.101  -28.232 -12.087 1.00 35.39 32 A 1 
ATOM 248 C CB  . SER A 1 32 ? 30.270  -29.927 -9.663  1.00 38.51 32 A 1 
ATOM 249 O OG  . SER A 1 32 ? 29.601  -30.918 -8.899  1.00 34.69 32 A 1 
ATOM 250 N N   . SER A 1 33 ? 30.626  -26.700 -10.524 1.00 35.08 33 A 1 
ATOM 251 C CA  . SER A 1 33 ? 31.875  -26.193 -11.103 1.00 39.18 33 A 1 
ATOM 252 C C   . SER A 1 33 ? 32.514  -25.197 -10.139 1.00 37.95 33 A 1 
ATOM 253 O O   . SER A 1 33 ? 31.939  -24.176 -9.770  1.00 35.30 33 A 1 
ATOM 254 C CB  . SER A 1 33 ? 31.698  -25.561 -12.485 1.00 37.21 33 A 1 
ATOM 255 O OG  . SER A 1 33 ? 31.640  -26.591 -13.457 1.00 32.94 33 A 1 
ATOM 256 N N   . SER A 1 34 ? 33.692  -25.553 -9.702  1.00 33.85 34 A 1 
ATOM 257 C CA  . SER A 1 34 ? 34.646  -24.752 -8.940  1.00 38.87 34 A 1 
ATOM 258 C C   . SER A 1 34 ? 35.027  -23.472 -9.683  1.00 37.69 34 A 1 
ATOM 259 O O   . SER A 1 34 ? 35.381  -23.558 -10.857 1.00 34.53 34 A 1 
ATOM 260 C CB  . SER A 1 34 ? 35.912  -25.607 -8.810  1.00 36.43 34 A 1 
ATOM 261 O OG  . SER A 1 34 ? 36.276  -26.147 -10.077 1.00 32.08 34 A 1 
ATOM 262 N N   . SER A 1 35 ? 35.100  -22.329 -8.979  1.00 34.95 35 A 1 
ATOM 263 C CA  . SER A 1 35 ? 36.362  -21.598 -8.764  1.00 39.95 35 A 1 
ATOM 264 C C   . SER A 1 35 ? 36.157  -20.171 -8.230  1.00 38.01 35 A 1 
ATOM 265 O O   . SER A 1 35 ? 35.256  -19.444 -8.629  1.00 35.51 35 A 1 
ATOM 266 C CB  . SER A 1 35 ? 37.288  -21.548 -9.997  1.00 38.51 35 A 1 
ATOM 267 O OG  . SER A 1 35 ? 36.640  -21.016 -11.123 1.00 33.69 35 A 1 
ATOM 268 N N   . THR A 1 36 ? 37.079  -19.812 -7.358  1.00 40.62 36 A 1 
ATOM 269 C CA  . THR A 1 36 ? 37.615  -18.471 -7.047  1.00 45.39 36 A 1 
ATOM 270 C C   . THR A 1 36 ? 36.766  -17.444 -6.290  1.00 43.50 36 A 1 
ATOM 271 O O   . THR A 1 36 ? 35.879  -16.773 -6.809  1.00 39.99 36 A 1 
ATOM 272 C CB  . THR A 1 36 ? 38.353  -17.844 -8.237  1.00 42.97 36 A 1 
ATOM 273 O OG1 . THR A 1 36 ? 37.633  -17.956 -9.436  1.00 38.34 36 A 1 
ATOM 274 C CG2 . THR A 1 36 ? 39.692  -18.542 -8.461  1.00 39.81 36 A 1 
ATOM 275 N N   . LYS A 1 37 ? 37.222  -17.258 -5.035  1.00 36.70 37 A 1 
ATOM 276 C CA  . LYS A 1 37 ? 37.219  -16.046 -4.211  1.00 42.45 37 A 1 
ATOM 277 C C   . LYS A 1 37 ? 37.052  -14.736 -4.986  1.00 40.64 37 A 1 
ATOM 278 O O   . LYS A 1 37 ? 37.886  -14.420 -5.836  1.00 38.60 37 A 1 
ATOM 279 C CB  . LYS A 1 37 ? 38.606  -15.943 -3.528  1.00 41.25 37 A 1 
ATOM 280 C CG  . LYS A 1 37 ? 38.899  -16.973 -2.432  1.00 37.08 37 A 1 
ATOM 281 C CD  . LYS A 1 37 ? 40.357  -16.833 -1.964  1.00 35.53 37 A 1 
ATOM 282 C CE  . LYS A 1 37 ? 40.625  -17.683 -0.720  1.00 31.51 37 A 1 
ATOM 283 N NZ  . LYS A 1 37 ? 42.030  -17.573 -0.263  1.00 31.25 37 A 1 
ATOM 284 N N   . THR A 1 38 ? 36.144  -13.912 -4.492  1.00 44.28 38 A 1 
ATOM 285 C CA  . THR A 1 38 ? 36.440  -12.487 -4.287  1.00 48.23 38 A 1 
ATOM 286 C C   . THR A 1 38 ? 35.628  -11.968 -3.104  1.00 46.36 38 A 1 
ATOM 287 O O   . THR A 1 38 ? 34.405  -11.863 -3.167  1.00 42.92 38 A 1 
ATOM 288 C CB  . THR A 1 38 ? 36.231  -11.588 -5.526  1.00 45.76 38 A 1 
ATOM 289 O OG1 . THR A 1 38 ? 35.622  -12.267 -6.606  1.00 40.87 38 A 1 
ATOM 290 C CG2 . THR A 1 38 ? 37.562  -11.051 -6.050  1.00 42.25 38 A 1 
ATOM 291 N N   . ASP A 1 39 ? 36.345  -11.682 -2.016  1.00 43.39 39 A 1 
ATOM 292 C CA  . ASP A 1 39 ? 35.907  -10.721 -1.014  1.00 47.57 39 A 1 
ATOM 293 C C   . ASP A 1 39 ? 35.607  -9.389  -1.706  1.00 45.81 39 A 1 
ATOM 294 O O   . ASP A 1 39 ? 36.491  -8.804  -2.340  1.00 43.12 39 A 1 
ATOM 295 C CB  . ASP A 1 39 ? 37.046  -10.472 -0.002  1.00 45.50 39 A 1 
ATOM 296 C CG  . ASP A 1 39 ? 37.095  -11.490 1.136   1.00 40.29 39 A 1 
ATOM 297 O OD1 . ASP A 1 39 ? 36.024  -11.721 1.729   1.00 38.16 39 A 1 
ATOM 298 O OD2 . ASP A 1 39 ? 38.202  -12.017 1.396   1.00 37.21 39 A 1 
ATOM 299 N N   . LYS A 1 40 ? 34.389  -8.890  -1.535  1.00 46.09 40 A 1 
ATOM 300 C CA  . LYS A 1 40 ? 34.133  -7.449  -1.484  1.00 49.72 40 A 1 
ATOM 301 C C   . LYS A 1 40 ? 32.864  -7.227  -0.671  1.00 47.14 40 A 1 
ATOM 302 O O   . LYS A 1 40 ? 31.757  -7.550  -1.102  1.00 44.31 40 A 1 
ATOM 303 C CB  . LYS A 1 40 ? 34.067  -6.809  -2.884  1.00 48.53 40 A 1 
ATOM 304 C CG  . LYS A 1 40 ? 35.287  -5.902  -3.104  1.00 43.08 40 A 1 
ATOM 305 C CD  . LYS A 1 40 ? 35.267  -5.236  -4.473  1.00 42.44 40 A 1 
ATOM 306 C CE  . LYS A 1 40 ? 36.532  -4.391  -4.651  1.00 38.63 40 A 1 
ATOM 307 N NZ  . LYS A 1 40 ? 36.519  -3.667  -5.950  1.00 37.92 40 A 1 
ATOM 308 N N   . GLY A 1 41 ? 33.080  -6.745  0.536   1.00 51.40 41 A 1 
ATOM 309 C CA  . GLY A 1 41 ? 32.025  -6.272  1.413   1.00 53.18 41 A 1 
ATOM 310 C C   . GLY A 1 41 ? 31.368  -5.003  0.890   1.00 52.18 41 A 1 
ATOM 311 O O   . GLY A 1 41 ? 31.931  -4.284  0.066   1.00 49.46 41 A 1 
ATOM 312 N N   . ALA A 1 42 ? 30.208  -4.762  1.477   1.00 52.94 42 A 1 
ATOM 313 C CA  . ALA A 1 42 ? 29.531  -3.476  1.613   1.00 55.35 42 A 1 
ATOM 314 C C   . ALA A 1 42 ? 29.157  -2.746  0.315   1.00 54.98 42 A 1 
ATOM 315 O O   . ALA A 1 42 ? 29.930  -1.944  -0.190  1.00 51.09 42 A 1 
ATOM 316 C CB  . ALA A 1 42 ? 30.362  -2.603  2.569   1.00 53.55 42 A 1 
ATOM 317 N N   . ASP A 1 43 ? 27.897  -2.924  -0.105  1.00 52.68 43 A 1 
ATOM 318 C CA  . ASP A 1 43 ? 27.080  -1.747  -0.438  1.00 55.82 43 A 1 
ATOM 319 C C   . ASP A 1 43 ? 25.577  -2.082  -0.364  1.00 55.52 43 A 1 
ATOM 320 O O   . ASP A 1 43 ? 24.897  -2.315  -1.358  1.00 51.99 43 A 1 
ATOM 321 C CB  . ASP A 1 43 ? 27.489  -1.088  -1.773  1.00 53.36 43 A 1 
ATOM 322 C CG  . ASP A 1 43 ? 27.546  0.444   -1.647  1.00 46.67 43 A 1 
ATOM 323 O OD1 . ASP A 1 43 ? 27.051  0.971   -0.618  1.00 44.27 43 A 1 
ATOM 324 O OD2 . ASP A 1 43 ? 28.143  1.065   -2.554  1.00 43.17 43 A 1 
ATOM 325 N N   . SER A 1 44 ? 25.048  -2.157  0.860   1.00 55.23 44 A 1 
ATOM 326 C CA  . SER A 1 44 ? 23.605  -2.334  1.092   1.00 58.31 44 A 1 
ATOM 327 C C   . SER A 1 44 ? 22.862  -1.004  1.273   1.00 57.92 44 A 1 
ATOM 328 O O   . SER A 1 44 ? 21.709  -0.994  1.708   1.00 53.71 44 A 1 
ATOM 329 C CB  . SER A 1 44 ? 23.370  -3.291  2.266   1.00 55.67 44 A 1 
ATOM 330 O OG  . SER A 1 44 ? 23.920  -2.782  3.459   1.00 47.34 44 A 1 
ATOM 331 N N   . SER A 1 45 ? 23.515  0.116   0.980   1.00 62.54 45 A 1 
ATOM 332 C CA  . SER A 1 45 ? 22.962  1.455   1.216   1.00 65.25 45 A 1 
ATOM 333 C C   . SER A 1 45 ? 22.149  1.999   0.038   1.00 64.81 45 A 1 
ATOM 334 O O   . SER A 1 45 ? 21.223  2.775   0.264   1.00 61.88 45 A 1 
ATOM 335 C CB  . SER A 1 45 ? 24.084  2.431   1.584   1.00 62.59 45 A 1 
ATOM 336 O OG  . SER A 1 45 ? 24.661  2.053   2.824   1.00 53.11 45 A 1 
ATOM 337 N N   . GLU A 1 46 ? 22.432  1.590   -1.185  1.00 64.93 46 A 1 
ATOM 338 C CA  . GLU A 1 46 ? 21.731  2.108   -2.376  1.00 67.34 46 A 1 
ATOM 339 C C   . GLU A 1 46 ? 20.301  1.554   -2.493  1.00 67.86 46 A 1 
ATOM 340 O O   . GLU A 1 46 ? 19.352  2.303   -2.747  1.00 62.90 46 A 1 
ATOM 341 C CB  . GLU A 1 46 ? 22.581  1.843   -3.634  1.00 63.47 46 A 1 
ATOM 342 C CG  . GLU A 1 46 ? 23.902  2.645   -3.600  1.00 56.64 46 A 1 
ATOM 343 C CD  . GLU A 1 46 ? 24.725  2.566   -4.902  1.00 53.16 46 A 1 
ATOM 344 O OE1 . GLU A 1 46 ? 25.479  3.525   -5.166  1.00 50.18 46 A 1 
ATOM 345 O OE2 . GLU A 1 46 ? 24.598  1.558   -5.634  1.00 49.96 46 A 1 
ATOM 346 N N   . ASP A 1 47 ? 20.090  0.285   -2.156  1.00 69.03 47 A 1 
ATOM 347 C CA  . ASP A 1 47 ? 18.779  -0.387  -2.231  1.00 70.50 47 A 1 
ATOM 348 C C   . ASP A 1 47 ? 17.760  0.122   -1.175  1.00 71.31 47 A 1 
ATOM 349 O O   . ASP A 1 47 ? 16.545  -0.056  -1.304  1.00 67.22 47 A 1 
ATOM 350 C CB  . ASP A 1 47 ? 19.048  -1.904  -2.113  1.00 66.07 47 A 1 
ATOM 351 C CG  . ASP A 1 47 ? 17.872  -2.807  -2.506  1.00 58.29 47 A 1 
ATOM 352 O OD1 . ASP A 1 47 ? 17.080  -2.456  -3.397  1.00 54.38 47 A 1 
ATOM 353 O OD2 . ASP A 1 47 ? 17.706  -3.872  -1.858  1.00 54.13 47 A 1 
ATOM 354 N N   . SER A 1 48 ? 18.243  0.781   -0.117  1.00 69.48 48 A 1 
ATOM 355 C CA  . SER A 1 48 ? 17.397  1.384   0.922   1.00 72.63 48 A 1 
ATOM 356 C C   . SER A 1 48 ? 16.806  2.731   0.492   1.00 72.27 48 A 1 
ATOM 357 O O   . SER A 1 48 ? 15.633  2.994   0.765   1.00 70.21 48 A 1 
ATOM 358 C CB  . SER A 1 48 ? 18.193  1.535   2.221   1.00 68.97 48 A 1 
ATOM 359 O OG  . SER A 1 48 ? 17.329  1.908   3.276   1.00 58.23 48 A 1 
ATOM 360 N N   . MET A 1 49 ? 17.573  3.573   -0.200  1.00 72.11 49 A 1 
ATOM 361 C CA  . MET A 1 49 ? 17.097  4.889   -0.674  1.00 74.17 49 A 1 
ATOM 362 C C   . MET A 1 49 ? 16.060  4.765   -1.797  1.00 77.31 49 A 1 
ATOM 363 O O   . MET A 1 49 ? 15.091  5.528   -1.832  1.00 73.85 49 A 1 
ATOM 364 C CB  . MET A 1 49 ? 18.278  5.769   -1.111  1.00 69.27 49 A 1 
ATOM 365 C CG  . MET A 1 49 ? 19.067  6.297   0.091   1.00 61.20 49 A 1 
ATOM 366 S SD  . MET A 1 49 ? 19.882  7.900   -0.171  1.00 55.75 49 A 1 
ATOM 367 C CE  . MET A 1 49 ? 21.180  7.451   -1.356  1.00 50.14 49 A 1 
ATOM 368 N N   . ASP A 1 50 ? 16.196  3.763   -2.654  1.00 77.62 50 A 1 
ATOM 369 C CA  . ASP A 1 50 ? 15.227  3.507   -3.723  1.00 79.57 50 A 1 
ATOM 370 C C   . ASP A 1 50 ? 13.868  3.068   -3.170  1.00 82.42 50 A 1 
ATOM 371 O O   . ASP A 1 50 ? 12.824  3.560   -3.614  1.00 81.49 50 A 1 
ATOM 372 C CB  . ASP A 1 50 ? 15.804  2.480   -4.708  1.00 73.17 50 A 1 
ATOM 373 C CG  . ASP A 1 50 ? 16.807  3.085   -5.700  1.00 63.39 50 A 1 
ATOM 374 O OD1 . ASP A 1 50 ? 16.813  4.334   -5.847  1.00 58.65 50 A 1 
ATOM 375 O OD2 . ASP A 1 50 ? 17.487  2.283   -6.373  1.00 57.50 50 A 1 
ATOM 376 N N   . ARG A 1 51 ? 13.854  2.230   -2.130  1.00 78.88 51 A 1 
ATOM 377 C CA  . ARG A 1 51 ? 12.604  1.808   -1.472  1.00 80.87 51 A 1 
ATOM 378 C C   . ARG A 1 51 ? 11.882  2.955   -0.774  1.00 82.83 51 A 1 
ATOM 379 O O   . ARG A 1 51 ? 10.647  2.993   -0.780  1.00 83.16 51 A 1 
ATOM 380 C CB  . ARG A 1 51 ? 12.884  0.684   -0.469  1.00 76.80 51 A 1 
ATOM 381 C CG  . ARG A 1 51 ? 13.151  -0.657  -1.171  1.00 69.63 51 A 1 
ATOM 382 C CD  . ARG A 1 51 ? 13.255  -1.758  -0.120  1.00 66.55 51 A 1 
ATOM 383 N NE  . ARG A 1 51 ? 13.576  -3.055  -0.745  1.00 59.52 51 A 1 
ATOM 384 C CZ  . ARG A 1 51 ? 14.717  -3.710  -0.633  1.00 54.74 51 A 1 
ATOM 385 N NH1 . ARG A 1 51 ? 15.638  -3.375  0.221   1.00 52.05 51 A 1 
ATOM 386 N NH2 . ARG A 1 51 ? 14.980  -4.711  -1.411  1.00 48.99 51 A 1 
ATOM 387 N N   . GLU A 1 52 ? 12.615  3.873   -0.159  1.00 76.22 52 A 1 
ATOM 388 C CA  . GLU A 1 52 ? 12.025  5.028   0.528   1.00 78.25 52 A 1 
ATOM 389 C C   . GLU A 1 52 ? 11.472  6.054   -0.474  1.00 79.99 52 A 1 
ATOM 390 O O   . GLU A 1 52 ? 10.358  6.559   -0.310  1.00 80.27 52 A 1 
ATOM 391 C CB  . GLU A 1 52 ? 13.075  5.606   1.486   1.00 75.83 52 A 1 
ATOM 392 C CG  . GLU A 1 52 ? 12.444  6.582   2.489   1.00 66.73 52 A 1 
ATOM 393 C CD  . GLU A 1 52 ? 13.317  6.815   3.733   1.00 61.70 52 A 1 
ATOM 394 O OE1 . GLU A 1 52 ? 12.733  7.274   4.743   1.00 56.08 52 A 1 
ATOM 395 O OE2 . GLU A 1 52 ? 14.527  6.508   3.690   1.00 56.56 52 A 1 
ATOM 396 N N   . THR A 1 53 ? 12.180  6.259   -1.575  1.00 81.92 53 A 1 
ATOM 397 C CA  . THR A 1 53 ? 11.731  7.105   -2.690  1.00 81.63 53 A 1 
ATOM 398 C C   . THR A 1 53 ? 10.476  6.532   -3.361  1.00 81.15 53 A 1 
ATOM 399 O O   . THR A 1 53 ? 9.532   7.272   -3.653  1.00 80.62 53 A 1 
ATOM 400 C CB  . THR A 1 53 ? 12.860  7.267   -3.723  1.00 79.95 53 A 1 
ATOM 401 O OG1 . THR A 1 53 ? 14.008  7.789   -3.100  1.00 71.41 53 A 1 
ATOM 402 C CG2 . THR A 1 53 ? 12.490  8.257   -4.824  1.00 68.56 53 A 1 
ATOM 403 N N   . GLU A 1 54 ? 10.416  5.231   -3.556  1.00 76.67 54 A 1 
ATOM 404 C CA  . GLU A 1 54 ? 9.254   4.536   -4.120  1.00 77.97 54 A 1 
ATOM 405 C C   . GLU A 1 54 ? 8.027   4.641   -3.198  1.00 78.57 54 A 1 
ATOM 406 O O   . GLU A 1 54 ? 6.930   4.967   -3.656  1.00 79.65 54 A 1 
ATOM 407 C CB  . GLU A 1 54 ? 9.642   3.068   -4.394  1.00 76.59 54 A 1 
ATOM 408 C CG  . GLU A 1 54 ? 8.650   2.318   -5.302  1.00 66.40 54 A 1 
ATOM 409 C CD  . GLU A 1 54 ? 8.634   2.800   -6.765  1.00 62.33 54 A 1 
ATOM 410 O OE1 . GLU A 1 54 ? 7.630   2.491   -7.455  1.00 56.42 54 A 1 
ATOM 411 O OE2 . GLU A 1 54 ? 9.570   3.512   -7.184  1.00 56.89 54 A 1 
ATOM 412 N N   . ARG A 1 55 ? 8.211   4.469   -1.882  1.00 78.87 55 A 1 
ATOM 413 C CA  . ARG A 1 55 ? 7.138   4.672   -0.894  1.00 79.37 55 A 1 
ATOM 414 C C   . ARG A 1 55 ? 6.602   6.099   -0.938  1.00 79.71 55 A 1 
ATOM 415 O O   . ARG A 1 55 ? 5.389   6.291   -1.007  1.00 78.76 55 A 1 
ATOM 416 C CB  . ARG A 1 55 ? 7.638   4.336   0.517   1.00 77.12 55 A 1 
ATOM 417 C CG  . ARG A 1 55 ? 7.751   2.823   0.726   1.00 69.44 55 A 1 
ATOM 418 C CD  . ARG A 1 55 ? 8.399   2.553   2.084   1.00 68.69 55 A 1 
ATOM 419 N NE  . ARG A 1 55 ? 8.613   1.111   2.302   1.00 61.09 55 A 1 
ATOM 420 C CZ  . ARG A 1 55 ? 9.005   0.552   3.430   1.00 57.44 55 A 1 
ATOM 421 N NH1 . ARG A 1 55 ? 9.209   1.259   4.512   1.00 53.50 55 A 1 
ATOM 422 N NH2 . ARG A 1 55 ? 9.206   -0.732  3.496   1.00 49.81 55 A 1 
ATOM 423 N N   . HIS A 1 56 ? 7.493   7.089   -0.988  1.00 80.38 56 A 1 
ATOM 424 C CA  . HIS A 1 56 ? 7.092   8.490   -1.059  1.00 79.46 56 A 1 
ATOM 425 C C   . HIS A 1 56 ? 6.295   8.810   -2.336  1.00 79.96 56 A 1 
ATOM 426 O O   . HIS A 1 56 ? 5.294   9.528   -2.287  1.00 79.35 56 A 1 
ATOM 427 C CB  . HIS A 1 56 ? 8.341   9.367   -0.931  1.00 78.10 56 A 1 
ATOM 428 C CG  . HIS A 1 56 ? 7.995   10.806  -0.655  1.00 69.96 56 A 1 
ATOM 429 N ND1 . HIS A 1 56 ? 7.338   11.263  0.466   1.00 60.69 56 A 1 
ATOM 430 C CD2 . HIS A 1 56 ? 8.258   11.890  -1.443  1.00 59.21 56 A 1 
ATOM 431 C CE1 . HIS A 1 56 ? 7.215   12.593  0.357   1.00 56.69 56 A 1 
ATOM 432 N NE2 . HIS A 1 56 ? 7.759   13.027  -0.791  1.00 58.21 56 A 1 
ATOM 433 N N   . ARG A 1 57 ? 6.671   8.236   -3.481  1.00 75.96 57 A 1 
ATOM 434 C CA  . ARG A 1 57 ? 5.909   8.358   -4.737  1.00 76.96 57 A 1 
ATOM 435 C C   . ARG A 1 57 ? 4.525   7.717   -4.649  1.00 75.88 57 A 1 
ATOM 436 O O   . ARG A 1 57 ? 3.554   8.294   -5.146  1.00 76.38 57 A 1 
ATOM 437 C CB  . ARG A 1 57 ? 6.693   7.711   -5.887  1.00 75.27 57 A 1 
ATOM 438 C CG  . ARG A 1 57 ? 7.878   8.562   -6.341  1.00 66.10 57 A 1 
ATOM 439 C CD  . ARG A 1 57 ? 8.646   7.791   -7.416  1.00 65.55 57 A 1 
ATOM 440 N NE  . ARG A 1 57 ? 9.795   8.550   -7.933  1.00 58.70 57 A 1 
ATOM 441 C CZ  . ARG A 1 57 ? 10.791  8.046   -8.636  1.00 54.31 57 A 1 
ATOM 442 N NH1 . ARG A 1 57 ? 10.833  6.777   -8.962  1.00 51.46 57 A 1 
ATOM 443 N NH2 . ARG A 1 57 ? 11.774  8.809   -9.030  1.00 47.67 57 A 1 
ATOM 444 N N   . ILE A 1 58 ? 4.423   6.544   -4.029  1.00 68.22 58 A 1 
ATOM 445 C CA  . ILE A 1 58 ? 3.139   5.866   -3.821  1.00 67.76 58 A 1 
ATOM 446 C C   . ILE A 1 58 ? 2.233   6.724   -2.934  1.00 67.32 58 A 1 
ATOM 447 O O   . ILE A 1 58 ? 1.084   6.973   -3.313  1.00 64.16 58 A 1 
ATOM 448 C CB  . ILE A 1 58 ? 3.354   4.440   -3.259  1.00 66.46 58 A 1 
ATOM 449 C CG1 . ILE A 1 58 ? 4.010   3.544   -4.340  1.00 63.82 58 A 1 
ATOM 450 C CG2 . ILE A 1 58 ? 2.023   3.821   -2.803  1.00 61.11 58 A 1 
ATOM 451 C CD1 . ILE A 1 58 ? 4.583   2.236   -3.789  1.00 58.77 58 A 1 
ATOM 452 N N   . ASP A 1 59 ? 2.752   7.254   -1.830  1.00 65.15 59 A 1 
ATOM 453 C CA  . ASP A 1 59 ? 1.992   8.105   -0.914  1.00 67.14 59 A 1 
ATOM 454 C C   . ASP A 1 59 ? 1.497   9.383   -1.607  1.00 66.56 59 A 1 
ATOM 455 O O   . ASP A 1 59 ? 0.308   9.707   -1.538  1.00 65.71 59 A 1 
ATOM 456 C CB  . ASP A 1 59 ? 2.847   8.438   0.321   1.00 65.08 59 A 1 
ATOM 457 C CG  . ASP A 1 59 ? 3.012   7.254   1.282   1.00 59.24 59 A 1 
ATOM 458 O OD1 . ASP A 1 59 ? 2.184   6.311   1.208   1.00 56.43 59 A 1 
ATOM 459 O OD2 . ASP A 1 59 ? 3.930   7.330   2.126   1.00 54.02 59 A 1 
ATOM 460 N N   . GLN A 1 60 ? 2.353   10.059  -2.371  1.00 66.75 60 A 1 
ATOM 461 C CA  . GLN A 1 60 ? 1.948   11.226  -3.162  1.00 68.57 60 A 1 
ATOM 462 C C   . GLN A 1 60 ? 0.850   10.888  -4.177  1.00 68.33 60 A 1 
ATOM 463 O O   . GLN A 1 60 ? -0.108  11.650  -4.333  1.00 66.40 60 A 1 
ATOM 464 C CB  . GLN A 1 60 ? 3.156   11.817  -3.900  1.00 67.10 60 A 1 
ATOM 465 C CG  . GLN A 1 60 ? 4.102   12.589  -2.966  1.00 63.02 60 A 1 
ATOM 466 C CD  . GLN A 1 60 ? 5.234   13.258  -3.739  1.00 60.72 60 A 1 
ATOM 467 O OE1 . GLN A 1 60 ? 5.298   13.263  -4.961  1.00 56.80 60 A 1 
ATOM 468 N NE2 . GLN A 1 60 ? 6.164   13.890  -3.068  1.00 54.07 60 A 1 
ATOM 469 N N   . ARG A 1 61 ? 0.938   9.736   -4.843  1.00 65.76 61 A 1 
ATOM 470 C CA  . ARG A 1 61 ? -0.076  9.289   -5.809  1.00 65.74 61 A 1 
ATOM 471 C C   . ARG A 1 61 ? -1.416  8.979   -5.136  1.00 64.95 61 A 1 
ATOM 472 O O   . ARG A 1 61 ? -2.469  9.295   -5.691  1.00 62.99 61 A 1 
ATOM 473 C CB  . ARG A 1 61 ? 0.478   8.084   -6.598  1.00 64.16 61 A 1 
ATOM 474 C CG  . ARG A 1 61 ? -0.328  7.834   -7.880  1.00 58.75 61 A 1 
ATOM 475 C CD  . ARG A 1 61 ? 0.320   6.742   -8.752  1.00 57.98 61 A 1 
ATOM 476 N NE  . ARG A 1 61 ? -0.040  5.382   -8.304  1.00 52.30 61 A 1 
ATOM 477 C CZ  . ARG A 1 61 ? 0.443   4.246   -8.796  1.00 47.04 61 A 1 
ATOM 478 N NH1 . ARG A 1 61 ? 1.366   4.222   -9.716  1.00 45.31 61 A 1 
ATOM 479 N NH2 . ARG A 1 61 ? -0.005  3.096   -8.376  1.00 41.96 61 A 1 
ATOM 480 N N   . VAL A 1 62 ? -1.378  8.394   -3.939  1.00 61.47 62 A 1 
ATOM 481 C CA  . VAL A 1 62 ? -2.578  8.126   -3.133  1.00 61.53 62 A 1 
ATOM 482 C C   . VAL A 1 62 ? -3.227  9.432   -2.668  1.00 60.61 62 A 1 
ATOM 483 O O   . VAL A 1 62 ? -4.436  9.596   -2.836  1.00 58.48 62 A 1 
ATOM 484 C CB  . VAL A 1 62 ? -2.243  7.199   -1.947  1.00 59.50 62 A 1 
ATOM 485 C CG1 . VAL A 1 62 ? -3.420  7.055   -0.971  1.00 53.89 62 A 1 
ATOM 486 C CG2 . VAL A 1 62 ? -1.899  5.787   -2.450  1.00 53.80 62 A 1 
ATOM 487 N N   . VAL A 1 63 ? -2.433  10.384  -2.164  1.00 60.03 63 A 1 
ATOM 488 C CA  . VAL A 1 63 ? -2.924  11.705  -1.729  1.00 61.21 63 A 1 
ATOM 489 C C   . VAL A 1 63 ? -3.520  12.481  -2.905  1.00 60.36 63 A 1 
ATOM 490 O O   . VAL A 1 63 ? -4.657  12.949  -2.812  1.00 58.16 63 A 1 
ATOM 491 C CB  . VAL A 1 63 ? -1.804  12.505  -1.031  1.00 59.72 63 A 1 
ATOM 492 C CG1 . VAL A 1 63 ? -2.228  13.951  -0.725  1.00 54.06 63 A 1 
ATOM 493 C CG2 . VAL A 1 63 ? -1.432  11.852  0.311   1.00 54.57 63 A 1 
ATOM 494 N N   . PHE A 1 64 ? -2.820  12.550  -4.035  1.00 53.94 64 A 1 
ATOM 495 C CA  . PHE A 1 64 ? -3.301  13.224  -5.243  1.00 54.80 64 A 1 
ATOM 496 C C   . PHE A 1 64 ? -4.622  12.631  -5.746  1.00 55.32 64 A 1 
ATOM 497 O O   . PHE A 1 64 ? -5.564  13.361  -6.072  1.00 53.42 64 A 1 
ATOM 498 C CB  . PHE A 1 64 ? -2.224  13.125  -6.329  1.00 52.41 64 A 1 
ATOM 499 C CG  . PHE A 1 64 ? -2.633  13.778  -7.635  1.00 49.83 64 A 1 
ATOM 500 C CD1 . PHE A 1 64 ? -3.146  13.003  -8.697  1.00 46.98 64 A 1 
ATOM 501 C CD2 . PHE A 1 64 ? -2.526  15.174  -7.775  1.00 47.00 64 A 1 
ATOM 502 C CE1 . PHE A 1 64 ? -3.542  13.626  -9.892  1.00 42.64 64 A 1 
ATOM 503 C CE2 . PHE A 1 64 ? -2.926  15.792  -8.974  1.00 43.40 64 A 1 
ATOM 504 C CZ  . PHE A 1 64 ? -3.432  15.018  -10.032 1.00 42.31 64 A 1 
ATOM 505 N N   . ASN A 1 65 ? -4.721  11.307  -5.763  1.00 60.14 65 A 1 
ATOM 506 C CA  . ASN A 1 65 ? -5.963  10.641  -6.118  1.00 61.51 65 A 1 
ATOM 507 C C   . ASN A 1 65 ? -7.068  10.982  -5.113  1.00 60.95 65 A 1 
ATOM 508 O O   . ASN A 1 65 ? -8.138  11.411  -5.537  1.00 59.67 65 A 1 
ATOM 509 C CB  . ASN A 1 65 ? -5.720  9.130   -6.269  1.00 58.99 65 A 1 
ATOM 510 C CG  . ASN A 1 65 ? -5.058  8.767   -7.589  1.00 53.13 65 A 1 
ATOM 511 O OD1 . ASN A 1 65 ? -5.190  9.438   -8.605  1.00 50.56 65 A 1 
ATOM 512 N ND2 . ASN A 1 65 ? -4.357  7.662   -7.642  1.00 47.97 65 A 1 
ATOM 513 N N   . ALA A 1 66 ? -6.811  10.911  -3.810  1.00 61.65 66 A 1 
ATOM 514 C CA  . ALA A 1 66 ? -7.806  11.255  -2.790  1.00 61.74 66 A 1 
ATOM 515 C C   . ALA A 1 66 ? -8.323  12.703  -2.921  1.00 61.96 66 A 1 
ATOM 516 O O   . ALA A 1 66 ? -9.525  12.942  -2.792  1.00 60.45 66 A 1 
ATOM 517 C CB  . ALA A 1 66 ? -7.195  10.999  -1.406  1.00 59.93 66 A 1 
ATOM 518 N N   . GLU A 1 67 ? -7.443  13.664  -3.228  1.00 59.72 67 A 1 
ATOM 519 C CA  . GLU A 1 67 ? -7.834  15.058  -3.472  1.00 62.03 67 A 1 
ATOM 520 C C   . GLU A 1 67 ? -8.649  15.226  -4.755  1.00 62.07 67 A 1 
ATOM 521 O O   . GLU A 1 67 ? -9.675  15.913  -4.764  1.00 60.84 67 A 1 
ATOM 522 C CB  . GLU A 1 67 ? -6.598  15.953  -3.561  1.00 61.89 67 A 1 
ATOM 523 C CG  . GLU A 1 67 ? -5.947  16.178  -2.195  1.00 56.64 67 A 1 
ATOM 524 C CD  . GLU A 1 67 ? -4.884  17.278  -2.247  1.00 54.09 67 A 1 
ATOM 525 O OE1 . GLU A 1 67 ? -4.526  17.746  -1.146  1.00 51.15 67 A 1 
ATOM 526 O OE2 . GLU A 1 67 ? -4.517  17.698  -3.370  1.00 50.72 67 A 1 
ATOM 527 N N   . ARG A 1 68 ? -8.243  14.575  -5.832  1.00 63.28 68 A 1 
ATOM 528 C CA  . ARG A 1 68 ? -8.997  14.545  -7.089  1.00 63.43 68 A 1 
ATOM 529 C C   . ARG A 1 68 ? -10.392 13.955  -6.869  1.00 62.57 68 A 1 
ATOM 530 O O   . ARG A 1 68 ? -11.376 14.512  -7.350  1.00 60.98 68 A 1 
ATOM 531 C CB  . ARG A 1 68 ? -8.176  13.782  -8.140  1.00 62.12 68 A 1 
ATOM 532 C CG  . ARG A 1 68 ? -8.804  13.871  -9.533  1.00 56.30 68 A 1 
ATOM 533 C CD  . ARG A 1 68 ? -7.910  13.171  -10.561 1.00 56.89 68 A 1 
ATOM 534 N NE  . ARG A 1 68 ? -8.530  13.176  -11.900 1.00 52.34 68 A 1 
ATOM 535 C CZ  . ARG A 1 68 ? -8.036  12.621  -12.994 1.00 47.20 68 A 1 
ATOM 536 N NH1 . ARG A 1 68 ? -6.898  11.986  -12.993 1.00 45.72 68 A 1 
ATOM 537 N NH2 . ARG A 1 68 ? -8.691  12.686  -14.118 1.00 43.02 68 A 1 
ATOM 538 N N   . TRP A 1 69 ? -10.489 12.903  -6.070  1.00 63.36 69 A 1 
ATOM 539 C CA  . TRP A 1 69 ? -11.756 12.297  -5.669  1.00 61.50 69 A 1 
ATOM 540 C C   . TRP A 1 69 ? -12.638 13.232  -4.840  1.00 59.69 69 A 1 
ATOM 541 O O   . TRP A 1 69 ? -13.849 13.250  -5.053  1.00 57.75 69 A 1 
ATOM 542 C CB  . TRP A 1 69 ? -11.469 11.014  -4.888  1.00 59.60 69 A 1 
ATOM 543 C CG  . TRP A 1 69 ? -11.295 9.817   -5.765  1.00 55.29 69 A 1 
ATOM 544 C CD1 . TRP A 1 69 ? -10.123 9.323   -6.228  1.00 50.74 69 A 1 
ATOM 545 C CD2 . TRP A 1 69 ? -12.334 8.955   -6.287  1.00 51.95 69 A 1 
ATOM 546 N NE1 . TRP A 1 69 ? -10.368 8.221   -7.014  1.00 48.02 69 A 1 
ATOM 547 C CE2 . TRP A 1 69 ? -11.720 7.940   -7.073  1.00 49.41 69 A 1 
ATOM 548 C CE3 . TRP A 1 69 ? -13.739 8.921   -6.152  1.00 47.63 69 A 1 
ATOM 549 C CZ2 . TRP A 1 69 ? -12.463 6.941   -7.691  1.00 47.91 69 A 1 
ATOM 550 C CZ3 . TRP A 1 69 ? -14.496 7.920   -6.758  1.00 46.60 69 A 1 
ATOM 551 C CH2 . TRP A 1 69 ? -13.863 6.936   -7.529  1.00 46.23 69 A 1 
ATOM 552 N N   . ARG A 1 70 ? -12.063 14.026  -3.935  1.00 59.17 70 A 1 
ATOM 553 C CA  . ARG A 1 70 ? -12.828 15.043  -3.190  1.00 59.48 70 A 1 
ATOM 554 C C   . ARG A 1 70 ? -13.387 16.129  -4.110  1.00 58.55 70 A 1 
ATOM 555 O O   . ARG A 1 70 ? -14.509 16.562  -3.897  1.00 57.28 70 A 1 
ATOM 556 C CB  . ARG A 1 70 ? -11.963 15.674  -2.090  1.00 58.31 70 A 1 
ATOM 557 C CG  . ARG A 1 70 ? -11.750 14.738  -0.898  1.00 53.45 70 A 1 
ATOM 558 C CD  . ARG A 1 70 ? -10.829 15.416  0.127   1.00 53.09 70 A 1 
ATOM 559 N NE  . ARG A 1 70 ? -10.480 14.516  1.242   1.00 50.28 70 A 1 
ATOM 560 C CZ  . ARG A 1 70 ? -9.777  14.845  2.312   1.00 44.90 70 A 1 
ATOM 561 N NH1 . ARG A 1 70 ? -9.359  16.064  2.514   1.00 44.38 70 A 1 
ATOM 562 N NH2 . ARG A 1 70 ? -9.473  13.950  3.207   1.00 42.25 70 A 1 
ATOM 563 N N   . LYS A 1 71 ? -12.633 16.526  -5.134  1.00 61.23 71 A 1 
ATOM 564 C CA  . LYS A 1 71 ? -13.068 17.521  -6.133  1.00 61.13 71 A 1 
ATOM 565 C C   . LYS A 1 71 ? -14.133 16.983  -7.099  1.00 59.92 71 A 1 
ATOM 566 O O   . LYS A 1 71 ? -14.965 17.752  -7.562  1.00 57.12 71 A 1 
ATOM 567 C CB  . LYS A 1 71 ? -11.850 18.056  -6.904  1.00 60.45 71 A 1 
ATOM 568 C CG  . LYS A 1 71 ? -10.944 18.936  -6.025  1.00 56.75 71 A 1 
ATOM 569 C CD  . LYS A 1 71 ? -9.702  19.423  -6.789  1.00 57.47 71 A 1 
ATOM 570 C CE  . LYS A 1 71 ? -8.815  20.253  -5.852  1.00 51.91 71 A 1 
ATOM 571 N NZ  . LYS A 1 71 ? -7.544  20.689  -6.493  1.00 47.65 71 A 1 
ATOM 572 N N   . HIS A 1 72 ? -14.108 15.688  -7.388  1.00 63.50 72 A 1 
ATOM 573 C CA  . HIS A 1 72 ? -15.065 15.035  -8.289  1.00 62.43 72 A 1 
ATOM 574 C C   . HIS A 1 72 ? -16.269 14.386  -7.588  1.00 61.53 72 A 1 
ATOM 575 O O   . HIS A 1 72 ? -17.180 13.925  -8.275  1.00 58.46 72 A 1 
ATOM 576 C CB  . HIS A 1 72 ? -14.327 14.032  -9.185  1.00 60.23 72 A 1 
ATOM 577 C CG  . HIS A 1 72 ? -13.477 14.702  -10.242 1.00 55.65 72 A 1 
ATOM 578 N ND1 . HIS A 1 72 ? -13.939 15.501  -11.262 1.00 52.28 72 A 1 
ATOM 579 C CD2 . HIS A 1 72 ? -12.117 14.632  -10.369 1.00 50.15 72 A 1 
ATOM 580 C CE1 . HIS A 1 72 ? -12.882 15.907  -11.983 1.00 48.30 72 A 1 
ATOM 581 N NE2 . HIS A 1 72 ? -11.748 15.401  -11.478 1.00 48.27 72 A 1 
ATOM 582 N N   . ARG A 1 73 ? -16.314 14.366  -6.265  1.00 60.41 73 A 1 
ATOM 583 C CA  . ARG A 1 73 ? -17.561 14.091  -5.543  1.00 60.01 73 A 1 
ATOM 584 C C   . ARG A 1 73 ? -18.520 15.239  -5.846  1.00 58.76 73 A 1 
ATOM 585 O O   . ARG A 1 73 ? -18.456 16.287  -5.211  1.00 54.63 73 A 1 
ATOM 586 C CB  . ARG A 1 73 ? -17.327 13.933  -4.025  1.00 57.31 73 A 1 
ATOM 587 C CG  . ARG A 1 73 ? -17.071 12.476  -3.645  1.00 52.59 73 A 1 
ATOM 588 C CD  . ARG A 1 73 ? -16.967 12.338  -2.121  1.00 51.55 73 A 1 
ATOM 589 N NE  . ARG A 1 73 ? -16.828 10.929  -1.714  1.00 48.02 73 A 1 
ATOM 590 C CZ  . ARG A 1 73 ? -16.828 10.467  -0.476  1.00 43.89 73 A 1 
ATOM 591 N NH1 . ARG A 1 73 ? -16.945 11.257  0.556   1.00 42.53 73 A 1 
ATOM 592 N NH2 . ARG A 1 73 ? -16.716 9.190   -0.245  1.00 40.38 73 A 1 
ATOM 593 N N   . GLY A 1 74 ? -19.376 15.023  -6.824  1.00 59.86 74 A 1 
ATOM 594 C CA  . GLY A 1 74 ? -20.544 15.859  -7.020  1.00 60.33 74 A 1 
ATOM 595 C C   . GLY A 1 74 ? -21.321 15.872  -5.708  1.00 62.06 74 A 1 
ATOM 596 O O   . GLY A 1 74 ? -21.813 14.836  -5.267  1.00 59.25 74 A 1 
ATOM 597 N N   . ILE A 1 75 ? -21.330 17.023  -5.057  1.00 53.62 75 A 1 
ATOM 598 C CA  . ILE A 1 75 ? -22.238 17.268  -3.949  1.00 55.04 75 A 1 
ATOM 599 C C   . ILE A 1 75 ? -23.567 17.622  -4.610  1.00 54.83 75 A 1 
ATOM 600 O O   . ILE A 1 75 ? -23.611 18.520  -5.456  1.00 51.98 75 A 1 
ATOM 601 C CB  . ILE A 1 75 ? -21.664 18.353  -3.012  1.00 53.43 75 A 1 
ATOM 602 C CG1 . ILE A 1 75 ? -20.306 17.893  -2.421  1.00 50.63 75 A 1 
ATOM 603 C CG2 . ILE A 1 75 ? -22.660 18.648  -1.888  1.00 50.88 75 A 1 
ATOM 604 C CD1 . ILE A 1 75 ? -19.615 18.932  -1.529  1.00 49.11 75 A 1 
ATOM 605 N N   . ASP A 1 76 ? -24.606 16.885  -4.316  1.00 51.62 76 A 1 
ATOM 606 C CA  . ASP A 1 76 ? -25.927 17.231  -4.826  1.00 54.70 76 A 1 
ATOM 607 C C   . ASP A 1 76 ? -26.409 18.558  -4.214  1.00 54.17 76 A 1 
ATOM 608 O O   . ASP A 1 76 ? -25.829 19.100  -3.269  1.00 53.67 76 A 1 
ATOM 609 C CB  . ASP A 1 76 ? -26.912 16.047  -4.660  1.00 54.30 76 A 1 
ATOM 610 C CG  . ASP A 1 76 ? -27.421 15.776  -3.238  1.00 49.52 76 A 1 
ATOM 611 O OD1 . ASP A 1 76 ? -27.117 16.556  -2.318  1.00 48.04 76 A 1 
ATOM 612 O OD2 . ASP A 1 76 ? -28.200 14.808  -3.072  1.00 48.11 76 A 1 
ATOM 613 N N   . ARG A 1 77 ? -27.482 19.089  -4.747  1.00 53.65 77 A 1 
ATOM 614 C CA  . ARG A 1 77 ? -28.126 20.324  -4.257  1.00 53.53 77 A 1 
ATOM 615 C C   . ARG A 1 77 ? -28.571 20.283  -2.785  1.00 50.89 77 A 1 
ATOM 616 O O   . ARG A 1 77 ? -28.988 21.306  -2.265  1.00 48.60 77 A 1 
ATOM 617 C CB  . ARG A 1 77 ? -29.288 20.696  -5.196  1.00 51.91 77 A 1 
ATOM 618 C CG  . ARG A 1 77 ? -30.277 19.530  -5.432  1.00 48.57 77 A 1 
ATOM 619 C CD  . ARG A 1 77 ? -31.380 19.966  -6.395  1.00 48.66 77 A 1 
ATOM 620 N NE  . ARG A 1 77 ? -32.014 18.810  -7.053  1.00 44.04 77 A 1 
ATOM 621 C CZ  . ARG A 1 77 ? -32.843 18.866  -8.082  1.00 40.66 77 A 1 
ATOM 622 N NH1 . ARG A 1 77 ? -33.250 19.996  -8.585  1.00 39.05 77 A 1 
ATOM 623 N NH2 . ARG A 1 77 ? -33.278 17.770  -8.638  1.00 36.74 77 A 1 
ATOM 624 N N   . TYR A 1 78 ? -28.447 19.124  -2.148  1.00 52.40 78 A 1 
ATOM 625 C CA  . TYR A 1 78 ? -28.757 18.898  -0.735  1.00 53.85 78 A 1 
ATOM 626 C C   . TYR A 1 78 ? -27.506 18.629  0.122   1.00 53.00 78 A 1 
ATOM 627 O O   . TYR A 1 78 ? -27.630 18.232  1.279   1.00 50.65 78 A 1 
ATOM 628 C CB  . TYR A 1 78 ? -29.777 17.758  -0.622  1.00 52.78 78 A 1 
ATOM 629 C CG  . TYR A 1 78 ? -31.050 17.978  -1.419  1.00 51.21 78 A 1 
ATOM 630 C CD1 . TYR A 1 78 ? -32.004 18.918  -0.971  1.00 49.72 78 A 1 
ATOM 631 C CD2 . TYR A 1 78 ? -31.284 17.247  -2.597  1.00 48.68 78 A 1 
ATOM 632 C CE1 . TYR A 1 78 ? -33.191 19.120  -1.701  1.00 45.95 78 A 1 
ATOM 633 C CE2 . TYR A 1 78 ? -32.474 17.449  -3.331  1.00 46.79 78 A 1 
ATOM 634 C CZ  . TYR A 1 78 ? -33.427 18.385  -2.880  1.00 45.92 78 A 1 
ATOM 635 O OH  . TYR A 1 78 ? -34.575 18.577  -3.581  1.00 45.51 78 A 1 
ATOM 636 N N   . GLY A 1 79 ? -26.295 18.832  -0.429  1.00 55.51 79 A 1 
ATOM 637 C CA  . GLY A 1 79 ? -25.028 18.633  0.276   1.00 55.65 79 A 1 
ATOM 638 C C   . GLY A 1 79 ? -24.644 17.165  0.482   1.00 56.13 79 A 1 
ATOM 639 O O   . GLY A 1 79 ? -23.735 16.884  1.264   1.00 53.18 79 A 1 
ATOM 640 N N   . ARG A 1 80 ? -25.294 16.220  -0.210  1.00 54.02 80 A 1 
ATOM 641 C CA  . ARG A 1 80 ? -24.969 14.793  -0.107  1.00 56.24 80 A 1 
ATOM 642 C C   . ARG A 1 80 ? -23.941 14.411  -1.165  1.00 54.84 80 A 1 
ATOM 643 O O   . ARG A 1 80 ? -24.045 14.800  -2.322  1.00 53.80 80 A 1 
ATOM 644 C CB  . ARG A 1 80 ? -26.227 13.920  -0.216  1.00 56.25 80 A 1 
ATOM 645 C CG  . ARG A 1 80 ? -27.296 14.299  0.813   1.00 53.27 80 A 1 
ATOM 646 C CD  . ARG A 1 80 ? -28.484 13.347  0.695   1.00 54.16 80 A 1 
ATOM 647 N NE  . ARG A 1 80 ? -29.638 13.852  1.460   1.00 51.22 80 A 1 
ATOM 648 C CZ  . ARG A 1 80 ? -30.745 13.187  1.732   1.00 46.56 80 A 1 
ATOM 649 N NH1 . ARG A 1 80 ? -30.909 11.949  1.367   1.00 45.96 80 A 1 
ATOM 650 N NH2 . ARG A 1 80 ? -31.719 13.769  2.379   1.00 42.64 80 A 1 
ATOM 651 N N   . ALA A 1 81 ? -22.937 13.634  -0.755  1.00 56.41 81 A 1 
ATOM 652 C CA  . ALA A 1 81 ? -21.945 13.106  -1.683  1.00 56.38 81 A 1 
ATOM 653 C C   . ALA A 1 81 ? -22.609 12.088  -2.627  1.00 56.00 81 A 1 
ATOM 654 O O   . ALA A 1 81 ? -22.922 10.971  -2.221  1.00 53.96 81 A 1 
ATOM 655 C CB  . ALA A 1 81 ? -20.783 12.505  -0.880  1.00 53.87 81 A 1 
ATOM 656 N N   . VAL A 1 82 ? -22.788 12.478  -3.888  1.00 49.84 82 A 1 
ATOM 657 C CA  . VAL A 1 82 ? -23.226 11.583  -4.962  1.00 50.43 82 A 1 
ATOM 658 C C   . VAL A 1 82 ? -21.984 10.895  -5.522  1.00 49.50 82 A 1 
ATOM 659 O O   . VAL A 1 82 ? -21.249 11.466  -6.329  1.00 46.92 82 A 1 
ATOM 660 C CB  . VAL A 1 82 ? -24.013 12.340  -6.048  1.00 49.43 82 A 1 
ATOM 661 C CG1 . VAL A 1 82 ? -24.585 11.366  -7.084  1.00 45.37 82 A 1 
ATOM 662 C CG2 . VAL A 1 82 ? -25.188 13.119  -5.450  1.00 46.59 82 A 1 
ATOM 663 N N   . GLY A 1 83 ? -21.702 9.692   -5.080  1.00 53.50 83 A 1 
ATOM 664 C CA  . GLY A 1 83 ? -20.547 8.938   -5.559  1.00 53.12 83 A 1 
ATOM 665 C C   . GLY A 1 83 ? -20.630 7.479   -5.152  1.00 53.63 83 A 1 
ATOM 666 O O   . GLY A 1 83 ? -20.644 7.157   -3.965  1.00 50.46 83 A 1 
ATOM 667 N N   . THR A 1 84 ? -20.677 6.617   -6.168  1.00 48.14 84 A 1 
ATOM 668 C CA  . THR A 1 84 ? -20.566 5.162   -6.054  1.00 49.17 84 A 1 
ATOM 669 C C   . THR A 1 84 ? -19.373 4.769   -5.181  1.00 49.29 84 A 1 
ATOM 670 O O   . THR A 1 84 ? -18.317 5.403   -5.219  1.00 46.41 84 A 1 
ATOM 671 C CB  . THR A 1 84 ? -20.413 4.545   -7.455  1.00 46.59 84 A 1 
ATOM 672 O OG1 . THR A 1 84 ? -19.540 5.325   -8.242  1.00 43.00 84 A 1 
ATOM 673 C CG2 . THR A 1 84 ? -21.749 4.510   -8.198  1.00 42.86 84 A 1 
ATOM 674 N N   . THR A 1 85 ? -19.560 3.733   -4.380  1.00 47.17 85 A 1 
ATOM 675 C CA  . THR A 1 85 ? -18.537 3.145   -3.509  1.00 49.02 85 A 1 
ATOM 676 C C   . THR A 1 85 ? -17.233 2.877   -4.271  1.00 50.50 85 A 1 
ATOM 677 O O   . THR A 1 85 ? -17.255 2.475   -5.433  1.00 48.45 85 A 1 
ATOM 678 C CB  . THR A 1 85 ? -19.062 1.843   -2.883  1.00 46.10 85 A 1 
ATOM 679 O OG1 . THR A 1 85 ? -19.809 1.102   -3.821  1.00 40.98 85 A 1 
ATOM 680 C CG2 . THR A 1 85 ? -19.995 2.124   -1.706  1.00 40.96 85 A 1 
ATOM 681 N N   . LEU A 1 86 ? -16.097 3.086   -3.602  1.00 46.04 86 A 1 
ATOM 682 C CA  . LEU A 1 86 ? -14.721 2.915   -4.125  1.00 47.59 86 A 1 
ATOM 683 C C   . LEU A 1 86 ? -14.509 1.613   -4.931  1.00 48.30 86 A 1 
ATOM 684 O O   . LEU A 1 86 ? -13.759 1.616   -5.902  1.00 46.79 86 A 1 
ATOM 685 C CB  . LEU A 1 86 ? -13.753 2.947   -2.925  1.00 46.02 86 A 1 
ATOM 686 C CG  . LEU A 1 86 ? -12.722 4.096   -2.966  1.00 42.98 86 A 1 
ATOM 687 C CD1 . LEU A 1 86 ? -12.929 5.059   -1.792  1.00 40.74 86 A 1 
ATOM 688 C CD2 . LEU A 1 86 ? -11.297 3.551   -2.882  1.00 40.64 86 A 1 
ATOM 689 N N   . GLN A 1 87 ? -15.205 0.546   -4.576  1.00 42.69 87 A 1 
ATOM 690 C CA  . GLN A 1 87 ? -15.193 -0.736  -5.296  1.00 45.53 87 A 1 
ATOM 691 C C   . GLN A 1 87 ? -15.598 -0.624  -6.774  1.00 45.77 87 A 1 
ATOM 692 O O   . GLN A 1 87 ? -15.004 -1.285  -7.624  1.00 44.61 87 A 1 
ATOM 693 C CB  . GLN A 1 87 ? -16.127 -1.724  -4.577  1.00 45.25 87 A 1 
ATOM 694 C CG  . GLN A 1 87 ? -15.435 -2.438  -3.412  1.00 41.61 87 A 1 
ATOM 695 C CD  . GLN A 1 87 ? -16.364 -3.368  -2.652  1.00 38.58 87 A 1 
ATOM 696 O OE1 . GLN A 1 87 ? -17.560 -3.162  -2.578  1.00 36.68 87 A 1 
ATOM 697 N NE2 . GLN A 1 87 ? -15.858 -4.407  -2.025  1.00 37.24 87 A 1 
ATOM 698 N N   . SER A 1 88 ? -16.548 0.230   -7.115  1.00 46.39 88 A 1 
ATOM 699 C CA  . SER A 1 88 ? -17.075 0.322   -8.485  1.00 47.94 88 A 1 
ATOM 700 C C   . SER A 1 88 ? -16.118 1.002   -9.467  1.00 48.49 88 A 1 
ATOM 701 O O   . SER A 1 88 ? -16.251 0.825   -10.674 1.00 46.79 88 A 1 
ATOM 702 C CB  . SER A 1 88 ? -18.401 1.093   -8.489  1.00 46.03 88 A 1 
ATOM 703 O OG  . SER A 1 88 ? -19.269 0.647   -7.463  1.00 41.08 88 A 1 
ATOM 704 N N   . TYR A 1 89 ? -15.166 1.798   -8.979  1.00 45.53 89 A 1 
ATOM 705 C CA  . TYR A 1 89 ? -14.216 2.528   -9.819  1.00 47.53 89 A 1 
ATOM 706 C C   . TYR A 1 89 ? -12.942 1.724   -10.093 1.00 46.95 89 A 1 
ATOM 707 O O   . TYR A 1 89 ? -12.449 1.726   -11.219 1.00 46.67 89 A 1 
ATOM 708 C CB  . TYR A 1 89 ? -13.891 3.857   -9.151  1.00 46.61 89 A 1 
ATOM 709 C CG  . TYR A 1 89 ? -13.120 4.823   -10.023 1.00 43.09 89 A 1 
ATOM 710 C CD1 . TYR A 1 89 ? -11.716 4.888   -9.944  1.00 40.89 89 A 1 
ATOM 711 C CD2 . TYR A 1 89 ? -13.816 5.690   -10.891 1.00 40.52 89 A 1 
ATOM 712 C CE1 . TYR A 1 89 ? -11.010 5.838   -10.713 1.00 38.15 89 A 1 
ATOM 713 C CE2 . TYR A 1 89 ? -13.113 6.639   -11.658 1.00 38.81 89 A 1 
ATOM 714 C CZ  . TYR A 1 89 ? -11.707 6.722   -11.562 1.00 37.26 89 A 1 
ATOM 715 O OH  . TYR A 1 89 ? -11.031 7.659   -12.280 1.00 36.87 89 A 1 
ATOM 716 N N   . VAL A 1 90 ? -12.461 0.986   -9.100  1.00 43.69 90 A 1 
ATOM 717 C CA  . VAL A 1 90 ? -11.285 0.111   -9.271  1.00 45.09 90 A 1 
ATOM 718 C C   . VAL A 1 90 ? -11.545 -0.959  -10.339 1.00 44.44 90 A 1 
ATOM 719 O O   . VAL A 1 90 ? -10.666 -1.237  -11.140 1.00 42.89 90 A 1 
ATOM 720 C CB  . VAL A 1 90 ? -10.877 -0.504  -7.918  1.00 44.05 90 A 1 
ATOM 721 C CG1 . VAL A 1 90 ? -9.706  -1.484  -8.043  1.00 39.55 90 A 1 
ATOM 722 C CG2 . VAL A 1 90 ? -10.445 0.594   -6.928  1.00 39.21 90 A 1 
ATOM 723 N N   . VAL A 1 91 ? -12.762 -1.470  -10.434 1.00 43.52 91 A 1 
ATOM 724 C CA  . VAL A 1 91 ? -13.147 -2.489  -11.438 1.00 45.34 91 A 1 
ATOM 725 C C   . VAL A 1 91 ? -13.263 -1.934  -12.870 1.00 44.65 91 A 1 
ATOM 726 O O   . VAL A 1 91 ? -13.199 -2.696  -13.826 1.00 43.06 91 A 1 
ATOM 727 C CB  . VAL A 1 91 ? -14.448 -3.188  -10.991 1.00 44.22 91 A 1 
ATOM 728 C CG1 . VAL A 1 91 ? -14.987 -4.222  -11.987 1.00 40.11 91 A 1 
ATOM 729 C CG2 . VAL A 1 91 ? -14.231 -3.935  -9.661  1.00 41.00 91 A 1 
ATOM 730 N N   . ARG A 1 92 ? -13.416 -0.620  -13.062 1.00 44.88 92 A 1 
ATOM 731 C CA  . ARG A 1 92 ? -13.561 -0.022  -14.408 1.00 46.35 92 A 1 
ATOM 732 C C   . ARG A 1 92 ? -12.260 0.506   -15.017 1.00 43.55 92 A 1 
ATOM 733 O O   . ARG A 1 92 ? -12.274 0.851   -16.196 1.00 42.07 92 A 1 
ATOM 734 C CB  . ARG A 1 92 ? -14.624 1.087   -14.391 1.00 46.21 92 A 1 
ATOM 735 C CG  . ARG A 1 92 ? -16.046 0.525   -14.398 1.00 43.36 92 A 1 
ATOM 736 C CD  . ARG A 1 92 ? -17.043 1.674   -14.561 1.00 42.20 92 A 1 
ATOM 737 N NE  . ARG A 1 92 ? -18.435 1.199   -14.483 1.00 39.57 92 A 1 
ATOM 738 C CZ  . ARG A 1 92 ? -19.522 1.941   -14.582 1.00 37.90 92 A 1 
ATOM 739 N NH1 . ARG A 1 92 ? -19.457 3.225   -14.809 1.00 36.53 92 A 1 
ATOM 740 N NH2 . ARG A 1 92 ? -20.703 1.406   -14.452 1.00 35.46 92 A 1 
ATOM 741 N N   . HIS A 1 93 ? -11.191 0.612   -14.233 1.00 42.76 93 A 1 
ATOM 742 C CA  . HIS A 1 93 ? -9.938  1.263   -14.643 1.00 44.34 93 A 1 
ATOM 743 C C   . HIS A 1 93 ? -8.668  0.430   -14.377 1.00 41.65 93 A 1 
ATOM 744 O O   . HIS A 1 93 ? -7.571  0.972   -14.497 1.00 40.19 93 A 1 
ATOM 745 C CB  . HIS A 1 93 ? -9.883  2.667   -14.033 1.00 43.53 93 A 1 
ATOM 746 C CG  . HIS A 1 93 ? -10.866 3.625   -14.663 1.00 41.24 93 A 1 
ATOM 747 N ND1 . HIS A 1 93 ? -10.817 4.072   -15.966 1.00 38.54 93 A 1 
ATOM 748 C CD2 . HIS A 1 93 ? -11.956 4.213   -14.074 1.00 38.52 93 A 1 
ATOM 749 C CE1 . HIS A 1 93 ? -11.854 4.910   -16.154 1.00 39.59 93 A 1 
ATOM 750 N NE2 . HIS A 1 93 ? -12.578 5.029   -15.030 1.00 38.88 93 A 1 
ATOM 751 N N   . LEU A 1 94 ? -8.827  -0.852  -14.038 1.00 43.20 94 A 1 
ATOM 752 C CA  . LEU A 1 94 ? -7.793  -1.894  -14.149 1.00 43.83 94 A 1 
ATOM 753 C C   . LEU A 1 94 ? -8.125  -2.799  -15.334 1.00 40.08 94 A 1 
ATOM 754 O O   . LEU A 1 94 ? -7.167  -3.203  -16.034 1.00 36.02 94 A 1 
ATOM 755 C CB  . LEU A 1 94 ? -7.714  -2.690  -12.831 1.00 40.34 94 A 1 
ATOM 756 C CG  . LEU A 1 94 ? -6.949  -1.983  -11.700 1.00 37.30 94 A 1 
ATOM 757 C CD1 . LEU A 1 94 ? -7.202  -2.710  -10.378 1.00 35.44 94 A 1 
ATOM 758 C CD2 . LEU A 1 94 ? -5.444  -1.997  -11.958 1.00 35.49 94 A 1 
ATOM 759 O OXT . LEU A 1 94 ? -9.330  -3.088  -15.503 1.00 36.06 94 A 1 
#
