# 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_if00555
#
_entry.id if00555
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ALA 2  
1 n ASN 3  
1 n ALA 4  
1 n ASN 5  
1 n ASP 6  
1 n PHE 7  
1 n VAL 8  
1 n ILE 9  
1 n ASN 10 
1 n GLU 11 
1 n THR 12 
1 n VAL 13 
1 n ASP 14 
1 n ILE 15 
1 n THR 16 
1 n ASP 17 
1 n VAL 18 
1 n VAL 19 
1 n CYS 20 
1 n PRO 21 
1 n VAL 22 
1 n THR 23 
1 n PHE 24 
1 n VAL 25 
1 n LYS 26 
1 n ALA 27 
1 n LYS 28 
1 n VAL 29 
1 n ALA 30 
1 n LEU 31 
1 n GLU 32 
1 n GLU 33 
1 n LEU 34 
1 n ASP 35 
1 n ASP 36 
1 n GLY 37 
1 n GLN 38 
1 n VAL 39 
1 n LEU 40 
1 n CYS 41 
1 n ILE 42 
1 n ARG 43 
1 n LEU 44 
1 n ASN 45 
1 n ASP 46 
1 n GLY 47 
1 n GLU 48 
1 n PRO 49 
1 n VAL 50 
1 n GLN 51 
1 n ASN 52 
1 n VAL 53 
1 n PRO 54 
1 n ARG 55 
1 n SER 56 
1 n ILE 57 
1 n LYS 58 
1 n GLU 59 
1 n GLU 60 
1 n GLY 61 
1 n HIS 62 
1 n ARG 63 
1 n VAL 64 
1 n LEU 65 
1 n LYS 66 
1 n LEU 67 
1 n ALA 68 
1 n ASP 69 
1 n ASN 70 
1 n GLY 71 
1 n ASP 72 
1 n GLY 73 
1 n THR 74 
1 n TYR 75 
1 n ASN 76 
1 n LEU 77 
1 n ILE 78 
1 n VAL 79 
1 n GLN 80 
1 n LYS 81 
1 n VAL 82 
1 n GLY 83 
1 n GLU 84 
1 n TRP 85 
1 n THR 86 
1 n SER 87 
1 n GLY 88 
1 n ALA 89 
1 n GLU 90 
1 n THR 91 
1 n CYS 92 
1 n ARG 93 
1 n GLN 94 
1 n ARG 95 
1 n ARG 96 
1 n ARG 97 
1 n HIS 98 
1 n LEU 99 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:54:18)"
_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 76.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n ASN . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n ASN . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n PHE . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n ILE . 9  A 9  
A 10 1 n ASN . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n VAL . 13 A 13 
A 14 1 n ASP . 14 A 14 
A 15 1 n ILE . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n CYS . 20 A 20 
A 21 1 n PRO . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n PHE . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n VAL . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n GLU . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n ASP . 35 A 35 
A 36 1 n ASP . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n VAL . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n CYS . 41 A 41 
A 42 1 n ILE . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n ASN . 45 A 45 
A 46 1 n ASP . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n GLN . 51 A 51 
A 52 1 n ASN . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n ILE . 57 A 57 
A 58 1 n LYS . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n HIS . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n LEU . 65 A 65 
A 66 1 n LYS . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n ASP . 69 A 69 
A 70 1 n ASN . 70 A 70 
A 71 1 n GLY . 71 A 71 
A 72 1 n ASP . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n TYR . 75 A 75 
A 76 1 n ASN . 76 A 76 
A 77 1 n LEU . 77 A 77 
A 78 1 n ILE . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n GLN . 80 A 80 
A 81 1 n LYS . 81 A 81 
A 82 1 n VAL . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n GLU . 84 A 84 
A 85 1 n TRP . 85 A 85 
A 86 1 n THR . 86 A 86 
A 87 1 n SER . 87 A 87 
A 88 1 n GLY . 88 A 88 
A 89 1 n ALA . 89 A 89 
A 90 1 n GLU . 90 A 90 
A 91 1 n THR . 91 A 91 
A 92 1 n CYS . 92 A 92 
A 93 1 n ARG . 93 A 93 
A 94 1 n GLN . 94 A 94 
A 95 1 n ARG . 95 A 95 
A 96 1 n ARG . 96 A 96 
A 97 1 n ARG . 97 A 97 
A 98 1 n HIS . 98 A 98 
A 99 1 n LEU . 99 A 99 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? 0.374   -1.360  -18.581 1.00 27.17 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -0.349  -0.130  -18.213 1.00 30.29 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -1.476  -0.537  -17.275 1.00 32.18 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -2.472  -1.059  -17.743 1.00 30.32 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -0.890  0.571   -19.471 1.00 27.53 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 0.238   1.123   -20.359 1.00 23.70 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -0.379  1.825   -21.909 1.00 20.93 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 1.148   2.485   -22.603 1.00 19.04 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -1.255  -0.449  -15.970 1.00 39.32 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -2.306  -0.753  -14.995 1.00 40.85 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -3.172  0.501   -14.862 1.00 42.83 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -2.665  1.546   -14.441 1.00 40.36 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -1.677  -1.197  -13.672 1.00 37.76 2  A 1 
ATOM 14  N N   . ASN A 1 3  ? -4.414  0.397   -15.317 1.00 36.88 3  A 1 
ATOM 15  C CA  . ASN A 1 3  ? -5.383  1.478   -15.298 1.00 39.97 3  A 1 
ATOM 16  C C   . ASN A 1 3  ? -5.597  1.971   -13.861 1.00 41.84 3  A 1 
ATOM 17  O O   . ASN A 1 3  ? -5.714  1.172   -12.932 1.00 39.78 3  A 1 
ATOM 18  C CB  . ASN A 1 3  ? -6.695  0.979   -15.926 1.00 37.45 3  A 1 
ATOM 19  C CG  . ASN A 1 3  ? -6.617  0.904   -17.442 1.00 32.45 3  A 1 
ATOM 20  O OD1 . ASN A 1 3  ? -6.366  1.888   -18.116 1.00 28.26 3  A 1 
ATOM 21  N ND2 . ASN A 1 3  ? -6.806  -0.251  -18.032 1.00 27.82 3  A 1 
ATOM 22  N N   . ALA A 1 4  ? -5.693  3.272   -13.691 1.00 47.86 4  A 1 
ATOM 23  C CA  . ALA A 1 4  ? -6.031  3.919   -12.419 1.00 48.36 4  A 1 
ATOM 24  C C   . ALA A 1 4  ? -7.470  3.622   -11.937 1.00 49.92 4  A 1 
ATOM 25  O O   . ALA A 1 4  ? -7.888  4.153   -10.916 1.00 47.83 4  A 1 
ATOM 26  C CB  . ALA A 1 4  ? -5.777  5.422   -12.588 1.00 46.14 4  A 1 
ATOM 27  N N   . ASN A 1 5  ? -8.210  2.780   -12.661 1.00 48.26 5  A 1 
ATOM 28  C CA  . ASN A 1 5  ? -9.615  2.457   -12.401 1.00 50.53 5  A 1 
ATOM 29  C C   . ASN A 1 5  ? -9.830  1.213   -11.529 1.00 53.87 5  A 1 
ATOM 30  O O   . ASN A 1 5  ? -10.979 0.887   -11.261 1.00 50.91 5  A 1 
ATOM 31  C CB  . ASN A 1 5  ? -10.346 2.318   -13.749 1.00 46.29 5  A 1 
ATOM 32  C CG  . ASN A 1 5  ? -10.633 3.644   -14.433 1.00 39.93 5  A 1 
ATOM 33  O OD1 . ASN A 1 5  ? -10.493 4.728   -13.894 1.00 35.20 5  A 1 
ATOM 34  N ND2 . ASN A 1 5  ? -11.059 3.603   -15.676 1.00 33.67 5  A 1 
ATOM 35  N N   . ASP A 1 6  ? -8.786  0.502   -11.095 1.00 65.83 6  A 1 
ATOM 36  C CA  . ASP A 1 6  ? -8.954  -0.743  -10.325 1.00 68.04 6  A 1 
ATOM 37  C C   . ASP A 1 6  ? -9.101  -0.529  -8.810  1.00 71.18 6  A 1 
ATOM 38  O O   . ASP A 1 6  ? -9.430  -1.462  -8.083  1.00 67.68 6  A 1 
ATOM 39  C CB  . ASP A 1 6  ? -7.811  -1.725  -10.643 1.00 62.64 6  A 1 
ATOM 40  C CG  . ASP A 1 6  ? -8.146  -2.627  -11.832 1.00 55.17 6  A 1 
ATOM 41  O OD1 . ASP A 1 6  ? -9.185  -3.316  -11.768 1.00 50.04 6  A 1 
ATOM 42  O OD2 . ASP A 1 6  ? -7.357  -2.628  -12.800 1.00 49.39 6  A 1 
ATOM 43  N N   . PHE A 1 7  ? -8.876  0.675   -8.321  1.00 79.19 7  A 1 
ATOM 44  C CA  . PHE A 1 7  ? -8.951  0.961   -6.891  1.00 81.49 7  A 1 
ATOM 45  C C   . PHE A 1 7  ? -9.918  2.109   -6.632  1.00 84.01 7  A 1 
ATOM 46  O O   . PHE A 1 7  ? -9.726  3.219   -7.123  1.00 80.39 7  A 1 
ATOM 47  C CB  . PHE A 1 7  ? -7.550  1.233   -6.328  1.00 80.05 7  A 1 
ATOM 48  C CG  . PHE A 1 7  ? -6.565  0.109   -6.597  1.00 81.12 7  A 1 
ATOM 49  C CD1 . PHE A 1 7  ? -6.696  -1.122  -5.932  1.00 77.39 7  A 1 
ATOM 50  C CD2 . PHE A 1 7  ? -5.555  0.275   -7.561  1.00 77.64 7  A 1 
ATOM 51  C CE1 . PHE A 1 7  ? -5.823  -2.184  -6.233  1.00 73.48 7  A 1 
ATOM 52  C CE2 . PHE A 1 7  ? -4.679  -0.788  -7.861  1.00 75.66 7  A 1 
ATOM 53  C CZ  . PHE A 1 7  ? -4.814  -2.018  -7.198  1.00 75.39 7  A 1 
ATOM 54  N N   . VAL A 1 8  ? -10.935 1.842   -5.830  1.00 89.01 8  A 1 
ATOM 55  C CA  . VAL A 1 8  ? -11.784 2.895   -5.269  1.00 91.43 8  A 1 
ATOM 56  C C   . VAL A 1 8  ? -10.966 3.598   -4.190  1.00 93.03 8  A 1 
ATOM 57  O O   . VAL A 1 8  ? -10.724 3.026   -3.131  1.00 91.85 8  A 1 
ATOM 58  C CB  . VAL A 1 8  ? -13.104 2.327   -4.713  1.00 88.76 8  A 1 
ATOM 59  C CG1 . VAL A 1 8  ? -13.986 3.442   -4.137  1.00 79.88 8  A 1 
ATOM 60  C CG2 . VAL A 1 8  ? -13.903 1.619   -5.822  1.00 81.16 8  A 1 
ATOM 61  N N   . ILE A 1 9  ? -10.486 4.793   -4.495  1.00 93.00 9  A 1 
ATOM 62  C CA  . ILE A 1 9  ? -9.773  5.628   -3.529  1.00 93.81 9  A 1 
ATOM 63  C C   . ILE A 1 9  ? -10.818 6.229   -2.592  1.00 94.13 9  A 1 
ATOM 64  O O   . ILE A 1 9  ? -11.713 6.941   -3.044  1.00 93.01 9  A 1 
ATOM 65  C CB  . ILE A 1 9  ? -8.922  6.703   -4.243  1.00 93.03 9  A 1 
ATOM 66  C CG1 . ILE A 1 9  ? -7.860  6.039   -5.154  1.00 90.47 9  A 1 
ATOM 67  C CG2 . ILE A 1 9  ? -8.246  7.620   -3.210  1.00 89.60 9  A 1 
ATOM 68  C CD1 . ILE A 1 9  ? -7.149  7.021   -6.098  1.00 82.63 9  A 1 
ATOM 69  N N   . ASN A 1 10 ? -10.711 5.917   -1.319  1.00 94.80 10 A 1 
ATOM 70  C CA  . ASN A 1 10 ? -11.625 6.408   -0.294  1.00 94.72 10 A 1 
ATOM 71  C C   . ASN A 1 10 ? -11.203 7.784   0.216   1.00 94.85 10 A 1 
ATOM 72  O O   . ASN A 1 10 ? -12.059 8.633   0.442   1.00 93.37 10 A 1 
ATOM 73  C CB  . ASN A 1 10 ? -11.674 5.383   0.843   1.00 93.96 10 A 1 
ATOM 74  C CG  . ASN A 1 10 ? -12.268 4.063   0.385   1.00 91.02 10 A 1 
ATOM 75  O OD1 . ASN A 1 10 ? -11.589 3.173   -0.098  1.00 81.58 10 A 1 
ATOM 76  N ND2 . ASN A 1 10 ? -13.563 3.898   0.514   1.00 81.72 10 A 1 
ATOM 77  N N   . GLU A 1 11 ? -9.902  7.992   0.342   1.00 95.22 11 A 1 
ATOM 78  C CA  . GLU A 1 11 ? -9.340  9.234   0.873   1.00 95.15 11 A 1 
ATOM 79  C C   . GLU A 1 11 ? -8.070  9.624   0.110   1.00 95.58 11 A 1 
ATOM 80  O O   . GLU A 1 11 ? -7.323  8.772   -0.374  1.00 94.52 11 A 1 
ATOM 81  C CB  . GLU A 1 11 ? -9.068  9.047   2.378   1.00 94.22 11 A 1 
ATOM 82  C CG  . GLU A 1 11 ? -8.739  10.350  3.127   1.00 85.21 11 A 1 
ATOM 83  C CD  . GLU A 1 11 ? -9.903  11.355  3.188   1.00 82.39 11 A 1 
ATOM 84  O OE1 . GLU A 1 11 ? -9.606  12.546  3.443   1.00 74.00 11 A 1 
ATOM 85  O OE2 . GLU A 1 11 ? -11.055 10.949  2.942   1.00 73.71 11 A 1 
ATOM 86  N N   . THR A 1 12 ? -7.822  10.929  -0.010  1.00 95.50 12 A 1 
ATOM 87  C CA  . THR A 1 12 ? -6.605  11.467  -0.631  1.00 95.30 12 A 1 
ATOM 88  C C   . THR A 1 12 ? -5.957  12.477  0.302   1.00 95.06 12 A 1 
ATOM 89  O O   . THR A 1 12 ? -6.585  13.456  0.691   1.00 93.62 12 A 1 
ATOM 90  C CB  . THR A 1 12 ? -6.883  12.101  -2.001  1.00 94.06 12 A 1 
ATOM 91  O OG1 . THR A 1 12 ? -7.449  11.130  -2.860  1.00 83.66 12 A 1 
ATOM 92  C CG2 . THR A 1 12 ? -5.616  12.604  -2.693  1.00 82.41 12 A 1 
ATOM 93  N N   . VAL A 1 13 ? -4.688  12.255  0.613   1.00 95.49 13 A 1 
ATOM 94  C CA  . VAL A 1 13 ? -3.900  13.137  1.476   1.00 95.18 13 A 1 
ATOM 95  C C   . VAL A 1 13 ? -2.702  13.665  0.700   1.00 95.29 13 A 1 
ATOM 96  O O   . VAL A 1 13 ? -1.918  12.896  0.151   1.00 94.19 13 A 1 
ATOM 97  C CB  . VAL A 1 13 ? -3.486  12.417  2.771   1.00 93.95 13 A 1 
ATOM 98  C CG1 . VAL A 1 13 ? -2.625  13.307  3.673   1.00 83.05 13 A 1 
ATOM 99  C CG2 . VAL A 1 13 ? -4.730  12.029  3.572   1.00 84.30 13 A 1 
ATOM 100 N N   . ASP A 1 14 ? -2.545  14.981  0.681   1.00 94.28 14 A 1 
ATOM 101 C CA  . ASP A 1 14 ? -1.356  15.640  0.145   1.00 94.19 14 A 1 
ATOM 102 C C   . ASP A 1 14 ? -0.418  16.006  1.302   1.00 93.55 14 A 1 
ATOM 103 O O   . ASP A 1 14 ? -0.798  16.705  2.242   1.00 91.58 14 A 1 
ATOM 104 C CB  . ASP A 1 14 ? -1.763  16.842  -0.720  1.00 93.23 14 A 1 
ATOM 105 C CG  . ASP A 1 14 ? -0.619  17.295  -1.638  1.00 91.36 14 A 1 
ATOM 106 O OD1 . ASP A 1 14 ? 0.550   17.168  -1.224  1.00 86.82 14 A 1 
ATOM 107 O OD2 . ASP A 1 14 ? -0.904  17.690  -2.792  1.00 86.18 14 A 1 
ATOM 108 N N   . ILE A 1 15 ? 0.795   15.472  1.253   1.00 93.90 15 A 1 
ATOM 109 C CA  . ILE A 1 15 ? 1.845   15.741  2.238   1.00 92.82 15 A 1 
ATOM 110 C C   . ILE A 1 15 ? 3.107   16.307  1.582   1.00 92.64 15 A 1 
ATOM 111 O O   . ILE A 1 15 ? 4.192   16.223  2.150   1.00 90.81 15 A 1 
ATOM 112 C CB  . ILE A 1 15 ? 2.101   14.532  3.165   1.00 91.35 15 A 1 
ATOM 113 C CG1 . ILE A 1 15 ? 2.569   13.287  2.395   1.00 86.82 15 A 1 
ATOM 114 C CG2 . ILE A 1 15 ? 0.845   14.225  3.994   1.00 84.31 15 A 1 
ATOM 115 C CD1 . ILE A 1 15 ? 3.036   12.160  3.331   1.00 82.16 15 A 1 
ATOM 116 N N   . THR A 1 16 ? 2.962   16.888  0.388   1.00 92.34 16 A 1 
ATOM 117 C CA  . THR A 1 16 ? 4.059   17.545  -0.337  1.00 91.78 16 A 1 
ATOM 118 C C   . THR A 1 16 ? 4.586   18.778  0.398   1.00 90.52 16 A 1 
ATOM 119 O O   . THR A 1 16 ? 5.788   19.021  0.389   1.00 87.50 16 A 1 
ATOM 120 C CB  . THR A 1 16 ? 3.637   17.928  -1.759  1.00 91.75 16 A 1 
ATOM 121 O OG1 . THR A 1 16 ? 2.468   18.707  -1.759  1.00 88.36 16 A 1 
ATOM 122 C CG2 . THR A 1 16 ? 3.382   16.698  -2.632  1.00 87.33 16 A 1 
ATOM 123 N N   . ASP A 1 17 ? 3.736   19.481  1.129   1.00 90.54 17 A 1 
ATOM 124 C CA  . ASP A 1 17 ? 4.110   20.689  1.879   1.00 88.19 17 A 1 
ATOM 125 C C   . ASP A 1 17 ? 4.674   20.404  3.280   1.00 87.59 17 A 1 
ATOM 126 O O   . ASP A 1 17 ? 4.845   21.313  4.099   1.00 81.86 17 A 1 
ATOM 127 C CB  . ASP A 1 17 ? 2.895   21.618  1.962   1.00 84.76 17 A 1 
ATOM 128 C CG  . ASP A 1 17 ? 2.464   22.143  0.598   1.00 74.54 17 A 1 
ATOM 129 O OD1 . ASP A 1 17 ? 3.356   22.587  -0.159  1.00 66.65 17 A 1 
ATOM 130 O OD2 . ASP A 1 17 ? 1.242   22.140  0.349   1.00 70.18 17 A 1 
ATOM 131 N N   . VAL A 1 18 ? 4.923   19.134  3.603   1.00 86.46 18 A 1 
ATOM 132 C CA  . VAL A 1 18 ? 5.279   18.722  4.963   1.00 84.39 18 A 1 
ATOM 133 C C   . VAL A 1 18 ? 6.673   18.121  5.007   1.00 83.53 18 A 1 
ATOM 134 O O   . VAL A 1 18 ? 7.038   17.281  4.191   1.00 78.00 18 A 1 
ATOM 135 C CB  . VAL A 1 18 ? 4.252   17.764  5.584   1.00 81.91 18 A 1 
ATOM 136 C CG1 . VAL A 1 18 ? 4.092   18.102  7.070   1.00 73.32 18 A 1 
ATOM 137 C CG2 . VAL A 1 18 ? 2.844   17.871  4.982   1.00 74.28 18 A 1 
ATOM 138 N N   . VAL A 1 19 ? 7.458   18.522  6.002   1.00 82.48 19 A 1 
ATOM 139 C CA  . VAL A 1 19 ? 8.804   17.995  6.251   1.00 80.64 19 A 1 
ATOM 140 C C   . VAL A 1 19 ? 8.749   16.758  7.152   1.00 80.49 19 A 1 
ATOM 141 O O   . VAL A 1 19 ? 7.856   16.625  7.996   1.00 75.37 19 A 1 
ATOM 142 C CB  . VAL A 1 19 ? 9.742   19.077  6.821   1.00 76.63 19 A 1 
ATOM 143 C CG1 . VAL A 1 19 ? 9.985   20.172  5.771   1.00 68.85 19 A 1 
ATOM 144 C CG2 . VAL A 1 19 ? 9.209   19.735  8.098   1.00 69.98 19 A 1 
ATOM 145 N N   . CYS A 1 20 ? 9.715   15.844  6.992   1.00 78.28 20 A 1 
ATOM 146 C CA  . CYS A 1 20 ? 9.885   14.717  7.912   1.00 76.71 20 A 1 
ATOM 147 C C   . CYS A 1 20 ? 10.146  15.219  9.349   1.00 77.55 20 A 1 
ATOM 148 O O   . CYS A 1 20 ? 10.860  16.205  9.515   1.00 72.16 20 A 1 
ATOM 149 C CB  . CYS A 1 20 ? 11.035  13.835  7.416   1.00 69.87 20 A 1 
ATOM 150 S SG  . CYS A 1 20 ? 10.542  12.941  5.915   1.00 59.64 20 A 1 
ATOM 151 N N   . PRO A 1 21 ? 9.608   14.603  10.413  1.00 80.78 21 A 1 
ATOM 152 C CA  . PRO A 1 21 ? 8.863   13.336  10.444  1.00 82.31 21 A 1 
ATOM 153 C C   . PRO A 1 21 ? 7.332   13.482  10.324  1.00 83.22 21 A 1 
ATOM 154 O O   . PRO A 1 21 ? 6.601   12.500  10.428  1.00 78.97 21 A 1 
ATOM 155 C CB  . PRO A 1 21 ? 9.259   12.728  11.792  1.00 78.28 21 A 1 
ATOM 156 C CG  . PRO A 1 21 ? 9.369   13.952  12.694  1.00 74.80 21 A 1 
ATOM 157 C CD  . PRO A 1 21 ? 9.928   15.028  11.770  1.00 76.61 21 A 1 
ATOM 158 N N   . VAL A 1 22 ? 6.831   14.699  10.109  1.00 86.05 22 A 1 
ATOM 159 C CA  . VAL A 1 22 ? 5.388   15.001  10.107  1.00 87.69 22 A 1 
ATOM 160 C C   . VAL A 1 22 ? 4.653   14.318  8.946   1.00 89.03 22 A 1 
ATOM 161 O O   . VAL A 1 22 ? 3.479   13.973  9.084   1.00 86.92 22 A 1 
ATOM 162 C CB  . VAL A 1 22 ? 5.150   16.525  10.090  1.00 85.70 22 A 1 
ATOM 163 C CG1 . VAL A 1 22 ? 3.670   16.883  10.256  1.00 78.76 22 A 1 
ATOM 164 C CG2 . VAL A 1 22 ? 5.910   17.236  11.218  1.00 79.18 22 A 1 
ATOM 165 N N   . THR A 1 23 ? 5.345   14.063  7.833   1.00 86.52 23 A 1 
ATOM 166 C CA  . THR A 1 23 ? 4.812   13.306  6.688   1.00 84.99 23 A 1 
ATOM 167 C C   . THR A 1 23 ? 4.286   11.935  7.100   1.00 86.20 23 A 1 
ATOM 168 O O   . THR A 1 23 ? 3.166   11.566  6.746   1.00 85.46 23 A 1 
ATOM 169 C CB  . THR A 1 23 ? 5.899   13.103  5.619   1.00 82.18 23 A 1 
ATOM 170 O OG1 . THR A 1 23 ? 7.096   12.650  6.216   1.00 74.64 23 A 1 
ATOM 171 C CG2 . THR A 1 23 ? 6.234   14.385  4.870   1.00 72.16 23 A 1 
ATOM 172 N N   . PHE A 1 24 ? 5.050   11.201  7.896   1.00 86.35 24 A 1 
ATOM 173 C CA  . PHE A 1 24 ? 4.653   9.885   8.376   1.00 86.42 24 A 1 
ATOM 174 C C   . PHE A 1 24 ? 3.472   9.967   9.347   1.00 88.99 24 A 1 
ATOM 175 O O   . PHE A 1 24 ? 2.518   9.209   9.216   1.00 88.60 24 A 1 
ATOM 176 C CB  . PHE A 1 24 ? 5.857   9.205   9.021   1.00 83.26 24 A 1 
ATOM 177 C CG  . PHE A 1 24 ? 5.500   7.852   9.594   1.00 76.41 24 A 1 
ATOM 178 C CD1 . PHE A 1 24 ? 5.399   7.671   10.984  1.00 71.80 24 A 1 
ATOM 179 C CD2 . PHE A 1 24 ? 5.181   6.796   8.727   1.00 68.81 24 A 1 
ATOM 180 C CE1 . PHE A 1 24 ? 4.986   6.439   11.504  1.00 63.29 24 A 1 
ATOM 181 C CE2 . PHE A 1 24 ? 4.762   5.564   9.249   1.00 63.45 24 A 1 
ATOM 182 C CZ  . PHE A 1 24 ? 4.664   5.387   10.639  1.00 60.88 24 A 1 
ATOM 183 N N   . VAL A 1 25 ? 3.491   10.925  10.275  1.00 88.88 25 A 1 
ATOM 184 C CA  . VAL A 1 25 ? 2.400   11.117  11.247  1.00 90.16 25 A 1 
ATOM 185 C C   . VAL A 1 25 ? 1.082   11.415  10.535  1.00 91.53 25 A 1 
ATOM 186 O O   . VAL A 1 25 ? 0.072   10.802  10.853  1.00 91.50 25 A 1 
ATOM 187 C CB  . VAL A 1 25 ? 2.743   12.225  12.256  1.00 89.15 25 A 1 
ATOM 188 C CG1 . VAL A 1 25 ? 1.607   12.450  13.262  1.00 85.54 25 A 1 
ATOM 189 C CG2 . VAL A 1 25 ? 4.008   11.874  13.048  1.00 85.93 25 A 1 
ATOM 190 N N   . LYS A 1 26 ? 1.086   12.294  9.527   1.00 90.50 26 A 1 
ATOM 191 C CA  . LYS A 1 26 ? -0.117  12.587  8.734   1.00 91.21 26 A 1 
ATOM 192 C C   . LYS A 1 26 ? -0.620  11.367  7.965   1.00 92.15 26 A 1 
ATOM 193 O O   . LYS A 1 26 ? -1.819  11.117  7.963   1.00 91.57 26 A 1 
ATOM 194 C CB  . LYS A 1 26 ? 0.145   13.735  7.754   1.00 90.36 26 A 1 
ATOM 195 C CG  . LYS A 1 26 ? 0.100   15.112  8.426   1.00 84.34 26 A 1 
ATOM 196 C CD  . LYS A 1 26 ? 0.091   16.176  7.324   1.00 80.48 26 A 1 
ATOM 197 C CE  . LYS A 1 26 ? -0.094  17.595  7.861   1.00 74.44 26 A 1 
ATOM 198 N NZ  . LYS A 1 26 ? -0.179  18.565  6.736   1.00 67.00 26 A 1 
ATOM 199 N N   . ALA A 1 27 ? 0.280   10.605  7.337   1.00 91.60 27 A 1 
ATOM 200 C CA  . ALA A 1 27 ? -0.095  9.379   6.637   1.00 91.93 27 A 1 
ATOM 201 C C   . ALA A 1 27 ? -0.715  8.350   7.592   1.00 92.55 27 A 1 
ATOM 202 O O   . ALA A 1 27 ? -1.727  7.735   7.267   1.00 91.57 27 A 1 
ATOM 203 C CB  . ALA A 1 27 ? 1.149   8.815   5.941   1.00 91.50 27 A 1 
ATOM 204 N N   . LYS A 1 28 ? -0.146  8.207   8.785   1.00 91.82 28 A 1 
ATOM 205 C CA  . LYS A 1 28 ? -0.656  7.311   9.822   1.00 90.90 28 A 1 
ATOM 206 C C   . LYS A 1 28 ? -2.037  7.730   10.321  1.00 91.86 28 A 1 
ATOM 207 O O   . LYS A 1 28 ? -2.933  6.902   10.339  1.00 91.68 28 A 1 
ATOM 208 C CB  . LYS A 1 28 ? 0.362   7.234   10.955  1.00 89.17 28 A 1 
ATOM 209 C CG  . LYS A 1 28 ? -0.151  6.315   12.059  1.00 82.09 28 A 1 
ATOM 210 C CD  . LYS A 1 28 ? 0.930   6.067   13.098  1.00 78.23 28 A 1 
ATOM 211 C CE  . LYS A 1 28 ? 0.339   5.095   14.122  1.00 72.22 28 A 1 
ATOM 212 N NZ  . LYS A 1 28 ? 1.390   4.216   14.657  1.00 65.32 28 A 1 
ATOM 213 N N   . VAL A 1 29 ? -2.225  9.002   10.661  1.00 92.06 29 A 1 
ATOM 214 C CA  . VAL A 1 29 ? -3.529  9.521   11.116  1.00 93.12 29 A 1 
ATOM 215 C C   . VAL A 1 29 ? -4.598  9.291   10.051  1.00 94.02 29 A 1 
ATOM 216 O O   . VAL A 1 29 ? -5.662  8.771   10.363  1.00 93.57 29 A 1 
ATOM 217 C CB  . VAL A 1 29 ? -3.423  11.010  11.499  1.00 92.64 29 A 1 
ATOM 218 C CG1 . VAL A 1 29 ? -4.790  11.658  11.757  1.00 88.06 29 A 1 
ATOM 219 C CG2 . VAL A 1 29 ? -2.598  11.175  12.783  1.00 88.43 29 A 1 
ATOM 220 N N   . ALA A 1 30 ? -4.291  9.576   8.780   1.00 94.24 30 A 1 
ATOM 221 C CA  . ALA A 1 30 ? -5.223  9.320   7.687   1.00 94.30 30 A 1 
ATOM 222 C C   . ALA A 1 30 ? -5.563  7.825   7.539   1.00 94.61 30 A 1 
ATOM 223 O O   . ALA A 1 30 ? -6.710  7.468   7.283   1.00 93.77 30 A 1 
ATOM 224 C CB  . ALA A 1 30 ? -4.610  9.884   6.405   1.00 93.91 30 A 1 
ATOM 225 N N   . LEU A 1 31 ? -4.598  6.924   7.737   1.00 94.02 31 A 1 
ATOM 226 C CA  . LEU A 1 31 ? -4.856  5.481   7.749   1.00 93.80 31 A 1 
ATOM 227 C C   . LEU A 1 31 ? -5.688  5.055   8.968   1.00 93.97 31 A 1 
ATOM 228 O O   . LEU A 1 31 ? -6.518  4.164   8.845   1.00 92.94 31 A 1 
ATOM 229 C CB  . LEU A 1 31 ? -3.527  4.711   7.708   1.00 93.08 31 A 1 
ATOM 230 C CG  . LEU A 1 31 ? -2.843  4.707   6.330   1.00 90.59 31 A 1 
ATOM 231 C CD1 . LEU A 1 31 ? -1.408  4.207   6.468   1.00 87.82 31 A 1 
ATOM 232 C CD2 . LEU A 1 31 ? -3.565  3.789   5.339   1.00 88.13 31 A 1 
ATOM 233 N N   . GLU A 1 32 ? -5.496  5.660   10.123  1.00 93.59 32 A 1 
ATOM 234 C CA  . GLU A 1 32 ? -6.280  5.359   11.331  1.00 92.94 32 A 1 
ATOM 235 C C   . GLU A 1 32 ? -7.749  5.771   11.185  1.00 93.60 32 A 1 
ATOM 236 O O   . GLU A 1 32 ? -8.624  5.045   11.653  1.00 92.44 32 A 1 
ATOM 237 C CB  . GLU A 1 32 ? -5.638  6.012   12.567  1.00 91.47 32 A 1 
ATOM 238 C CG  . GLU A 1 32 ? -4.377  5.252   13.024  1.00 84.09 32 A 1 
ATOM 239 C CD  . GLU A 1 32 ? -3.670  5.862   14.254  1.00 77.52 32 A 1 
ATOM 240 O OE1 . GLU A 1 32 ? -2.804  5.156   14.830  1.00 70.35 32 A 1 
ATOM 241 O OE2 . GLU A 1 32 ? -3.950  7.023   14.619  1.00 69.34 32 A 1 
ATOM 242 N N   . GLU A 1 33 ? -8.024  6.868   10.472  1.00 94.14 33 A 1 
ATOM 243 C CA  . GLU A 1 33 ? -9.386  7.354   10.199  1.00 94.20 33 A 1 
ATOM 244 C C   . GLU A 1 33 ? -10.144 6.503   9.168   1.00 94.64 33 A 1 
ATOM 245 O O   . GLU A 1 33 ? -11.375 6.540   9.118   1.00 92.81 33 A 1 
ATOM 246 C CB  . GLU A 1 33 ? -9.329  8.822   9.738   1.00 93.35 33 A 1 
ATOM 247 C CG  . GLU A 1 33 ? -8.930  9.767   10.884  1.00 87.47 33 A 1 
ATOM 248 C CD  . GLU A 1 33 ? -8.933  11.248  10.466  1.00 81.81 33 A 1 
ATOM 249 O OE1 . GLU A 1 33 ? -9.527  12.055  11.220  1.00 74.45 33 A 1 
ATOM 250 O OE2 . GLU A 1 33 ? -8.312  11.589  9.436   1.00 74.29 33 A 1 
ATOM 251 N N   . LEU A 1 34 ? -9.437  5.714   8.351   1.00 95.10 34 A 1 
ATOM 252 C CA  . LEU A 1 34 ? -10.052 4.825   7.372   1.00 95.13 34 A 1 
ATOM 253 C C   . LEU A 1 34 ? -10.539 3.518   8.009   1.00 95.36 34 A 1 
ATOM 254 O O   . LEU A 1 34 ? -9.996  3.047   9.004   1.00 94.06 34 A 1 
ATOM 255 C CB  . LEU A 1 34 ? -9.060  4.554   6.235   1.00 94.42 34 A 1 
ATOM 256 C CG  . LEU A 1 34 ? -8.842  5.752   5.294   1.00 92.08 34 A 1 
ATOM 257 C CD1 . LEU A 1 34 ? -7.718  5.401   4.322   1.00 86.06 34 A 1 
ATOM 258 C CD2 . LEU A 1 34 ? -10.077 6.095   4.476   1.00 86.34 34 A 1 
ATOM 259 N N   . ASP A 1 35 ? -11.523 2.879   7.376   1.00 94.90 35 A 1 
ATOM 260 C CA  . ASP A 1 35 ? -11.935 1.522   7.723   1.00 94.60 35 A 1 
ATOM 261 C C   . ASP A 1 35 ? -11.020 0.466   7.079   1.00 94.43 35 A 1 
ATOM 262 O O   . ASP A 1 35 ? -10.330 0.701   6.083   1.00 93.09 35 A 1 
ATOM 263 C CB  . ASP A 1 35 ? -13.396 1.286   7.327   1.00 93.61 35 A 1 
ATOM 264 C CG  . ASP A 1 35 ? -14.392 2.115   8.140   1.00 90.23 35 A 1 
ATOM 265 O OD1 . ASP A 1 35 ? -14.301 2.061   9.384   1.00 84.70 35 A 1 
ATOM 266 O OD2 . ASP A 1 35 ? -15.266 2.736   7.493   1.00 84.28 35 A 1 
ATOM 267 N N   . ASP A 1 36 ? -11.031 -0.738  7.621   1.00 94.16 36 A 1 
ATOM 268 C CA  . ASP A 1 36 ? -10.254 -1.855  7.096   1.00 93.77 36 A 1 
ATOM 269 C C   . ASP A 1 36 ? -10.661 -2.198  5.658   1.00 93.90 36 A 1 
ATOM 270 O O   . ASP A 1 36 ? -11.832 -2.340  5.316   1.00 91.65 36 A 1 
ATOM 271 C CB  . ASP A 1 36 ? -10.392 -3.079  8.005   1.00 91.13 36 A 1 
ATOM 272 C CG  . ASP A 1 36 ? -9.748  -2.893  9.380   1.00 82.36 36 A 1 
ATOM 273 O OD1 . ASP A 1 36 ? -8.887  -1.995  9.527   1.00 75.60 36 A 1 
ATOM 274 O OD2 . ASP A 1 36 ? -10.069 -3.706  10.272  1.00 76.15 36 A 1 
ATOM 275 N N   . GLY A 1 37 ? -9.666  -2.358  4.789   1.00 94.16 37 A 1 
ATOM 276 C CA  . GLY A 1 37 ? -9.866  -2.597  3.365   1.00 93.96 37 A 1 
ATOM 277 C C   . GLY A 1 37 ? -10.037 -1.332  2.526   1.00 94.65 37 A 1 
ATOM 278 O O   . GLY A 1 37 ? -10.013 -1.438  1.294   1.00 93.12 37 A 1 
ATOM 279 N N   . GLN A 1 38 ? -10.156 -0.154  3.133   1.00 95.19 38 A 1 
ATOM 280 C CA  . GLN A 1 38 ? -10.210 1.109   2.409   1.00 95.61 38 A 1 
ATOM 281 C C   . GLN A 1 38 ? -8.839  1.513   1.857   1.00 95.83 38 A 1 
ATOM 282 O O   . GLN A 1 38 ? -7.786  1.093   2.335   1.00 95.26 38 A 1 
ATOM 283 C CB  . GLN A 1 38 ? -10.815 2.217   3.273   1.00 95.45 38 A 1 
ATOM 284 C CG  . GLN A 1 38 ? -12.312 1.997   3.545   1.00 93.72 38 A 1 
ATOM 285 C CD  . GLN A 1 38 ? -12.949 3.195   4.245   1.00 92.27 38 A 1 
ATOM 286 O OE1 . GLN A 1 38 ? -12.287 4.108   4.692   1.00 87.48 38 A 1 
ATOM 287 N NE2 . GLN A 1 38 ? -14.252 3.254   4.365   1.00 84.86 38 A 1 
ATOM 288 N N   . VAL A 1 39 ? -8.866  2.316   0.800   1.00 95.81 39 A 1 
ATOM 289 C CA  . VAL A 1 39 ? -7.683  2.714   0.035   1.00 96.38 39 A 1 
ATOM 290 C C   . VAL A 1 39 ? -7.418  4.200   0.224   1.00 96.58 39 A 1 
ATOM 291 O O   . VAL A 1 39 ? -8.287  5.036   -0.023  1.00 95.66 39 A 1 
ATOM 292 C CB  . VAL A 1 39 ? -7.828  2.342   -1.449  1.00 95.61 39 A 1 
ATOM 293 C CG1 . VAL A 1 39 ? -6.593  2.754   -2.258  1.00 93.68 39 A 1 
ATOM 294 C CG2 . VAL A 1 39 ? -8.010  0.826   -1.631  1.00 93.53 39 A 1 
ATOM 295 N N   . LEU A 1 40 ? -6.191  4.513   0.612   1.00 96.16 40 A 1 
ATOM 296 C CA  . LEU A 1 40 ? -5.667  5.860   0.770   1.00 96.20 40 A 1 
ATOM 297 C C   . LEU A 1 40 ? -4.704  6.178   -0.375  1.00 96.60 40 A 1 
ATOM 298 O O   . LEU A 1 40 ? -3.804  5.392   -0.672  1.00 96.27 40 A 1 
ATOM 299 C CB  . LEU A 1 40 ? -4.979  5.954   2.143   1.00 95.69 40 A 1 
ATOM 300 C CG  . LEU A 1 40 ? -4.398  7.335   2.491   1.00 94.23 40 A 1 
ATOM 301 C CD1 . LEU A 1 40 ? -5.489  8.387   2.647   1.00 91.73 40 A 1 
ATOM 302 C CD2 . LEU A 1 40 ? -3.636  7.252   3.807   1.00 91.73 40 A 1 
ATOM 303 N N   . CYS A 1 41 ? -4.857  7.339   -0.985  1.00 96.66 41 A 1 
ATOM 304 C CA  . CYS A 1 41 ? -3.881  7.902   -1.913  1.00 96.58 41 A 1 
ATOM 305 C C   . CYS A 1 41 ? -3.094  9.009   -1.210  1.00 96.47 41 A 1 
ATOM 306 O O   . CYS A 1 41 ? -3.669  9.995   -0.755  1.00 95.63 41 A 1 
ATOM 307 C CB  . CYS A 1 41 ? -4.612  8.410   -3.158  1.00 95.76 41 A 1 
ATOM 308 S SG  . CYS A 1 41 ? -3.413  8.963   -4.401  1.00 91.50 41 A 1 
ATOM 309 N N   . ILE A 1 42 ? -1.784  8.855   -1.140  1.00 96.22 42 A 1 
ATOM 310 C CA  . ILE A 1 42 ? -0.891  9.816   -0.490  1.00 95.89 42 A 1 
ATOM 311 C C   . ILE A 1 42 ? -0.002  10.442  -1.556  1.00 95.88 42 A 1 
ATOM 312 O O   . ILE A 1 42 ? 0.752   9.735   -2.226  1.00 95.18 42 A 1 
ATOM 313 C CB  . ILE A 1 42 ? -0.053  9.152   0.624   1.00 95.37 42 A 1 
ATOM 314 C CG1 . ILE A 1 42 ? -0.921  8.320   1.598   1.00 93.94 42 A 1 
ATOM 315 C CG2 . ILE A 1 42 ? 0.714   10.245  1.384   1.00 93.27 42 A 1 
ATOM 316 C CD1 . ILE A 1 42 ? -0.109  7.558   2.645   1.00 91.82 42 A 1 
ATOM 317 N N   . ARG A 1 43 ? -0.053  11.752  -1.698  1.00 95.55 43 A 1 
ATOM 318 C CA  . ARG A 1 43 ? 0.881   12.487  -2.548  1.00 95.34 43 A 1 
ATOM 319 C C   . ARG A 1 43 ? 2.123   12.871  -1.748  1.00 94.55 43 A 1 
ATOM 320 O O   . ARG A 1 43 ? 2.021   13.465  -0.678  1.00 93.54 43 A 1 
ATOM 321 C CB  . ARG A 1 43 ? 0.175   13.685  -3.186  1.00 95.04 43 A 1 
ATOM 322 C CG  . ARG A 1 43 ? 1.030   14.307  -4.300  1.00 89.77 43 A 1 
ATOM 323 C CD  . ARG A 1 43 ? 0.251   15.429  -4.978  1.00 88.96 43 A 1 
ATOM 324 N NE  . ARG A 1 43 ? 1.016   16.035  -6.078  1.00 80.99 43 A 1 
ATOM 325 C CZ  . ARG A 1 43 ? 0.697   17.129  -6.741  1.00 76.95 43 A 1 
ATOM 326 N NH1 . ARG A 1 43 ? -0.394  17.798  -6.476  1.00 70.10 43 A 1 
ATOM 327 N NH2 . ARG A 1 43 ? 1.473   17.568  -7.691  1.00 68.99 43 A 1 
ATOM 328 N N   . LEU A 1 44 ? 3.281   12.502  -2.278  1.00 94.67 44 A 1 
ATOM 329 C CA  . LEU A 1 44 ? 4.591   12.627  -1.643  1.00 94.13 44 A 1 
ATOM 330 C C   . LEU A 1 44 ? 5.536   13.421  -2.538  1.00 94.33 44 A 1 
ATOM 331 O O   . LEU A 1 44 ? 5.465   13.304  -3.757  1.00 93.40 44 A 1 
ATOM 332 C CB  . LEU A 1 44 ? 5.182   11.221  -1.432  1.00 92.41 44 A 1 
ATOM 333 C CG  . LEU A 1 44 ? 4.369   10.274  -0.550  1.00 90.27 44 A 1 
ATOM 334 C CD1 . LEU A 1 44 ? 4.899   8.848   -0.688  1.00 86.05 44 A 1 
ATOM 335 C CD2 . LEU A 1 44 ? 4.494   10.660  0.910   1.00 86.24 44 A 1 
ATOM 336 N N   . ASN A 1 45 ? 6.482   14.124  -1.953  1.00 93.22 45 A 1 
ATOM 337 C CA  . ASN A 1 45 ? 7.636   14.634  -2.692  1.00 92.58 45 A 1 
ATOM 338 C C   . ASN A 1 45 ? 8.647   13.523  -2.985  1.00 92.84 45 A 1 
ATOM 339 O O   . ASN A 1 45 ? 8.766   12.552  -2.229  1.00 91.73 45 A 1 
ATOM 340 C CB  . ASN A 1 45 ? 8.293   15.782  -1.909  1.00 90.73 45 A 1 
ATOM 341 C CG  . ASN A 1 45 ? 7.516   17.075  -2.027  1.00 85.85 45 A 1 
ATOM 342 O OD1 . ASN A 1 45 ? 6.903   17.369  -3.036  1.00 77.29 45 A 1 
ATOM 343 N ND2 . ASN A 1 45 ? 7.534   17.900  -1.012  1.00 78.64 45 A 1 
ATOM 344 N N   . ASP A 1 46 ? 9.422   13.710  -4.056  1.00 93.53 46 A 1 
ATOM 345 C CA  . ASP A 1 46 ? 10.583  12.876  -4.341  1.00 93.03 46 A 1 
ATOM 346 C C   . ASP A 1 46 ? 11.654  12.990  -3.236  1.00 92.08 46 A 1 
ATOM 347 O O   . ASP A 1 46 ? 11.725  13.973  -2.496  1.00 88.23 46 A 1 
ATOM 348 C CB  . ASP A 1 46 ? 11.148  13.233  -5.730  1.00 91.59 46 A 1 
ATOM 349 C CG  . ASP A 1 46 ? 12.210  12.245  -6.225  1.00 88.25 46 A 1 
ATOM 350 O OD1 . ASP A 1 46 ? 12.198  11.085  -5.755  1.00 81.77 46 A 1 
ATOM 351 O OD2 . ASP A 1 46 ? 13.053  12.658  -7.049  1.00 82.47 46 A 1 
ATOM 352 N N   . GLY A 1 47 ? 12.498  11.966  -3.119  1.00 91.56 47 A 1 
ATOM 353 C CA  . GLY A 1 47 ? 13.589  11.903  -2.149  1.00 90.73 47 A 1 
ATOM 354 C C   . GLY A 1 47 ? 13.266  11.058  -0.917  1.00 91.53 47 A 1 
ATOM 355 O O   . GLY A 1 47 ? 12.913  9.882   -1.026  1.00 89.68 47 A 1 
ATOM 356 N N   . GLU A 1 48 ? 13.444  11.611  0.269   1.00 88.58 48 A 1 
ATOM 357 C CA  . GLU A 1 48 ? 13.296  10.849  1.521   1.00 88.46 48 A 1 
ATOM 358 C C   . GLU A 1 48 ? 11.857  10.364  1.796   1.00 89.23 48 A 1 
ATOM 359 O O   . GLU A 1 48 ? 11.695  9.203   2.193   1.00 87.75 48 A 1 
ATOM 360 C CB  . GLU A 1 48 ? 13.823  11.658  2.719   1.00 85.54 48 A 1 
ATOM 361 C CG  . GLU A 1 48 ? 15.331  11.909  2.652   1.00 74.65 48 A 1 
ATOM 362 C CD  . GLU A 1 48 ? 15.785  12.652  3.915   1.00 69.89 48 A 1 
ATOM 363 O OE1 . GLU A 1 48 ? 16.437  12.004  4.764   1.00 63.22 48 A 1 
ATOM 364 O OE2 . GLU A 1 48 ? 15.447  13.853  4.042   1.00 62.85 48 A 1 
ATOM 365 N N   . PRO A 1 49 ? 10.796  11.174  1.567   1.00 90.34 49 A 1 
ATOM 366 C CA  . PRO A 1 49 ? 9.422   10.743  1.826   1.00 90.40 49 A 1 
ATOM 367 C C   . PRO A 1 49 ? 9.009   9.529   0.998   1.00 91.83 49 A 1 
ATOM 368 O O   . PRO A 1 49 ? 8.433   8.584   1.540   1.00 90.98 49 A 1 
ATOM 369 C CB  . PRO A 1 49 ? 8.541   11.960  1.524   1.00 88.61 49 A 1 
ATOM 370 C CG  . PRO A 1 49 ? 9.480   13.140  1.723   1.00 85.41 49 A 1 
ATOM 371 C CD  . PRO A 1 49 ? 10.811  12.592  1.225   1.00 89.01 49 A 1 
ATOM 372 N N   . VAL A 1 50 ? 9.359   9.495   -0.295  1.00 91.87 50 A 1 
ATOM 373 C CA  . VAL A 1 50 ? 8.991   8.391   -1.198  1.00 92.98 50 A 1 
ATOM 374 C C   . VAL A 1 50 ? 9.688   7.072   -0.839  1.00 93.48 50 A 1 
ATOM 375 O O   . VAL A 1 50 ? 9.179   5.998   -1.151  1.00 92.54 50 A 1 
ATOM 376 C CB  . VAL A 1 50 ? 9.229   8.804   -2.667  1.00 92.25 50 A 1 
ATOM 377 C CG1 . VAL A 1 50 ? 10.700  8.787   -3.097  1.00 84.95 50 A 1 
ATOM 378 C CG2 . VAL A 1 50 ? 8.445   7.912   -3.627  1.00 85.38 50 A 1 
ATOM 379 N N   . GLN A 1 51 ? 10.823  7.119   -0.161  1.00 91.87 51 A 1 
ATOM 380 C CA  . GLN A 1 51 ? 11.545  5.929   0.297   1.00 91.59 51 A 1 
ATOM 381 C C   . GLN A 1 51 ? 11.074  5.468   1.683   1.00 91.61 51 A 1 
ATOM 382 O O   . GLN A 1 51 ? 10.854  4.274   1.904   1.00 90.63 51 A 1 
ATOM 383 C CB  . GLN A 1 51 ? 13.051  6.214   0.309   1.00 90.69 51 A 1 
ATOM 384 C CG  . GLN A 1 51 ? 13.592  6.490   -1.103  1.00 85.61 51 A 1 
ATOM 385 C CD  . GLN A 1 51 ? 15.096  6.743   -1.113  1.00 81.52 51 A 1 
ATOM 386 O OE1 . GLN A 1 51 ? 15.861  6.183   -0.344  1.00 74.22 51 A 1 
ATOM 387 N NE2 . GLN A 1 51 ? 15.585  7.574   -2.008  1.00 71.04 51 A 1 
ATOM 388 N N   . ASN A 1 52 ? 10.900  6.409   2.600   1.00 91.02 52 A 1 
ATOM 389 C CA  . ASN A 1 52 ? 10.627  6.094   3.997   1.00 90.70 52 A 1 
ATOM 390 C C   . ASN A 1 52 ? 9.151   5.776   4.256   1.00 91.84 52 A 1 
ATOM 391 O O   . ASN A 1 52 ? 8.853   4.793   4.936   1.00 90.76 52 A 1 
ATOM 392 C CB  . ASN A 1 52 ? 11.136  7.251   4.870   1.00 88.06 52 A 1 
ATOM 393 C CG  . ASN A 1 52 ? 12.655  7.355   4.877   1.00 82.39 52 A 1 
ATOM 394 O OD1 . ASN A 1 52 ? 13.369  6.380   4.705   1.00 73.94 52 A 1 
ATOM 395 N ND2 . ASN A 1 52 ? 13.192  8.529   5.110   1.00 74.29 52 A 1 
ATOM 396 N N   . VAL A 1 53 ? 8.217   6.547   3.683   1.00 91.53 53 A 1 
ATOM 397 C CA  . VAL A 1 53 ? 6.780   6.378   3.955   1.00 92.28 53 A 1 
ATOM 398 C C   . VAL A 1 53 ? 6.265   4.996   3.513   1.00 93.42 53 A 1 
ATOM 399 O O   . VAL A 1 53 ? 5.655   4.316   4.343   1.00 93.22 53 A 1 
ATOM 400 C CB  . VAL A 1 53 ? 5.949   7.544   3.379   1.00 91.96 53 A 1 
ATOM 401 C CG1 . VAL A 1 53 ? 4.452   7.356   3.620   1.00 89.84 53 A 1 
ATOM 402 C CG2 . VAL A 1 53 ? 6.358   8.884   4.016   1.00 89.86 53 A 1 
ATOM 403 N N   . PRO A 1 54 ? 6.557   4.481   2.290   1.00 93.58 54 A 1 
ATOM 404 C CA  . PRO A 1 54 ? 6.106   3.142   1.898   1.00 94.02 54 A 1 
ATOM 405 C C   . PRO A 1 54 ? 6.702   2.024   2.756   1.00 94.14 54 A 1 
ATOM 406 O O   . PRO A 1 54 ? 6.066   0.988   2.953   1.00 93.22 54 A 1 
ATOM 407 C CB  . PRO A 1 54 ? 6.545   2.962   0.439   1.00 93.31 54 A 1 
ATOM 408 C CG  . PRO A 1 54 ? 6.753   4.381   -0.069  1.00 91.66 54 A 1 
ATOM 409 C CD  . PRO A 1 54 ? 7.221   5.130   1.171   1.00 93.95 54 A 1 
ATOM 410 N N   . ARG A 1 55 ? 7.926   2.209   3.237   1.00 94.13 55 A 1 
ATOM 411 C CA  . ARG A 1 55 ? 8.582   1.252   4.125   1.00 93.56 55 A 1 
ATOM 412 C C   . ARG A 1 55 ? 7.891   1.213   5.481   1.00 93.48 55 A 1 
ATOM 413 O O   . ARG A 1 55 ? 7.511   0.127   5.914   1.00 92.52 55 A 1 
ATOM 414 C CB  . ARG A 1 55 ? 10.069  1.595   4.235   1.00 92.22 55 A 1 
ATOM 415 C CG  . ARG A 1 55 ? 10.776  0.604   5.154   1.00 82.97 55 A 1 
ATOM 416 C CD  . ARG A 1 55 ? 12.252  0.940   5.270   1.00 79.98 55 A 1 
ATOM 417 N NE  . ARG A 1 55 ? 12.860  0.063   6.268   1.00 70.13 55 A 1 
ATOM 418 C CZ  . ARG A 1 55 ? 14.139  -0.107  6.504   1.00 63.90 55 A 1 
ATOM 419 N NH1 . ARG A 1 55 ? 15.062  0.538   5.835   1.00 57.44 55 A 1 
ATOM 420 N NH2 . ARG A 1 55 ? 14.490  -0.939  7.434   1.00 53.92 55 A 1 
ATOM 421 N N   . SER A 1 56 ? 7.677   2.359   6.099   1.00 92.38 56 A 1 
ATOM 422 C CA  . SER A 1 56 ? 7.025   2.445   7.406   1.00 91.13 56 A 1 
ATOM 423 C C   . SER A 1 56 ? 5.582   1.934   7.364   1.00 91.85 56 A 1 
ATOM 424 O O   . SER A 1 56 ? 5.173   1.187   8.246   1.00 91.07 56 A 1 
ATOM 425 C CB  . SER A 1 56 ? 7.063   3.885   7.901   1.00 89.31 56 A 1 
ATOM 426 O OG  . SER A 1 56 ? 8.405   4.330   7.998   1.00 78.89 56 A 1 
ATOM 427 N N   . ILE A 1 57 ? 4.839   2.222   6.285   1.00 92.77 57 A 1 
ATOM 428 C CA  . ILE A 1 57 ? 3.481   1.695   6.080   1.00 93.14 57 A 1 
ATOM 429 C C   . ILE A 1 57 ? 3.475   0.157   6.023   1.00 93.33 57 A 1 
ATOM 430 O O   . ILE A 1 57 ? 2.600   -0.488  6.597   1.00 92.51 57 A 1 
ATOM 431 C CB  . ILE A 1 57 ? 2.884   2.336   4.809   1.00 93.05 57 A 1 
ATOM 432 C CG1 . ILE A 1 57 ? 2.531   3.815   5.110   1.00 91.47 57 A 1 
ATOM 433 C CG2 . ILE A 1 57 ? 1.641   1.590   4.302   1.00 91.11 57 A 1 
ATOM 434 C CD1 . ILE A 1 57 ? 2.136   4.619   3.870   1.00 85.54 57 A 1 
ATOM 435 N N   . LYS A 1 58 ? 4.470   -0.453  5.358   1.00 93.72 58 A 1 
ATOM 436 C CA  . LYS A 1 58 ? 4.612   -1.916  5.335   1.00 93.43 58 A 1 
ATOM 437 C C   . LYS A 1 58 ? 4.994   -2.484  6.701   1.00 92.67 58 A 1 
ATOM 438 O O   . LYS A 1 58 ? 4.538   -3.572  7.041   1.00 91.22 58 A 1 
ATOM 439 C CB  . LYS A 1 58 ? 5.663   -2.332  4.303   1.00 93.21 58 A 1 
ATOM 440 C CG  . LYS A 1 58 ? 5.159   -2.186  2.868   1.00 88.84 58 A 1 
ATOM 441 C CD  . LYS A 1 58 ? 6.304   -2.497  1.901   1.00 85.96 58 A 1 
ATOM 442 C CE  . LYS A 1 58 ? 5.823   -2.317  0.467   1.00 79.28 58 A 1 
ATOM 443 N NZ  . LYS A 1 58 ? 6.908   -2.600  -0.505  1.00 71.92 58 A 1 
ATOM 444 N N   . GLU A 1 59 ? 5.822   -1.793  7.455   1.00 92.63 59 A 1 
ATOM 445 C CA  . GLU A 1 59 ? 6.214   -2.192  8.811   1.00 91.60 59 A 1 
ATOM 446 C C   . GLU A 1 59 ? 5.016   -2.150  9.778   1.00 90.53 59 A 1 
ATOM 447 O O   . GLU A 1 59 ? 4.914   -3.008  10.656  1.00 88.19 59 A 1 
ATOM 448 C CB  . GLU A 1 59 ? 7.388   -1.316  9.305   1.00 90.83 59 A 1 
ATOM 449 C CG  . GLU A 1 59 ? 8.713   -1.662  8.586   1.00 85.76 59 A 1 
ATOM 450 C CD  . GLU A 1 59 ? 9.907   -0.729  8.906   1.00 80.59 59 A 1 
ATOM 451 O OE1 . GLU A 1 59 ? 11.026  -0.997  8.377   1.00 74.45 59 A 1 
ATOM 452 O OE2 . GLU A 1 59 ? 9.736   0.268   9.634   1.00 73.67 59 A 1 
ATOM 453 N N   . GLU A 1 60 ? 4.062   -1.246  9.556   1.00 91.73 60 A 1 
ATOM 454 C CA  . GLU A 1 60 ? 2.794   -1.205  10.304  1.00 90.61 60 A 1 
ATOM 455 C C   . GLU A 1 60 ? 1.767   -2.262  9.839   1.00 91.11 60 A 1 
ATOM 456 O O   . GLU A 1 60 ? 0.702   -2.410  10.432  1.00 89.00 60 A 1 
ATOM 457 C CB  . GLU A 1 60 ? 2.196   0.210   10.259  1.00 88.61 60 A 1 
ATOM 458 C CG  . GLU A 1 60 ? 3.073   1.219   11.029  1.00 82.69 60 A 1 
ATOM 459 C CD  . GLU A 1 60 ? 2.348   2.548   11.288  1.00 78.63 60 A 1 
ATOM 460 O OE1 . GLU A 1 60 ? 2.503   3.082   12.420  1.00 70.95 60 A 1 
ATOM 461 O OE2 . GLU A 1 60 ? 1.631   3.041   10.396  1.00 70.39 60 A 1 
ATOM 462 N N   . GLY A 1 61 ? 2.082   -3.043  8.799   1.00 92.38 61 A 1 
ATOM 463 C CA  . GLY A 1 61 ? 1.229   -4.130  8.312   1.00 92.28 61 A 1 
ATOM 464 C C   . GLY A 1 61 ? 0.210   -3.716  7.252   1.00 93.24 61 A 1 
ATOM 465 O O   . GLY A 1 61 ? -0.593  -4.549  6.817   1.00 91.62 61 A 1 
ATOM 466 N N   . HIS A 1 62 ? 0.249   -2.477  6.768   1.00 94.11 62 A 1 
ATOM 467 C CA  . HIS A 1 62 ? -0.597  -2.026  5.665   1.00 94.54 62 A 1 
ATOM 468 C C   . HIS A 1 62 ? -0.039  -2.459  4.307   1.00 94.82 62 A 1 
ATOM 469 O O   . HIS A 1 62 ? 1.156   -2.694  4.113   1.00 93.86 62 A 1 
ATOM 470 C CB  . HIS A 1 62 ? -0.797  -0.511  5.725   1.00 94.03 62 A 1 
ATOM 471 C CG  . HIS A 1 62 ? -1.392  -0.045  7.022   1.00 93.87 62 A 1 
ATOM 472 N ND1 . HIS A 1 62 ? -2.637  -0.361  7.519   1.00 88.09 62 A 1 
ATOM 473 C CD2 . HIS A 1 62 ? -0.784  0.760   7.947   1.00 88.77 62 A 1 
ATOM 474 C CE1 . HIS A 1 62 ? -2.769  0.240   8.712   1.00 89.00 62 A 1 
ATOM 475 N NE2 . HIS A 1 62 ? -1.668  0.940   9.007   1.00 89.57 62 A 1 
ATOM 476 N N   . ARG A 1 63 ? -0.917  -2.554  3.320   1.00 94.69 63 A 1 
ATOM 477 C CA  . ARG A 1 63 ? -0.553  -3.016  1.984   1.00 94.99 63 A 1 
ATOM 478 C C   . ARG A 1 63 ? -0.318  -1.841  1.046   1.00 95.89 63 A 1 
ATOM 479 O O   . ARG A 1 63 ? -1.239  -1.116  0.706   1.00 94.89 63 A 1 
ATOM 480 C CB  . ARG A 1 63 ? -1.632  -3.983  1.487   1.00 93.03 63 A 1 
ATOM 481 C CG  . ARG A 1 63 ? -1.212  -4.661  0.184   1.00 82.09 63 A 1 
ATOM 482 C CD  . ARG A 1 63 ? -2.263  -5.695  -0.210  1.00 81.55 63 A 1 
ATOM 483 N NE  . ARG A 1 63 ? -1.869  -6.430  -1.425  1.00 72.23 63 A 1 
ATOM 484 C CZ  . ARG A 1 63 ? -2.316  -7.618  -1.787  1.00 66.23 63 A 1 
ATOM 485 N NH1 . ARG A 1 63 ? -3.241  -8.238  -1.109  1.00 61.85 63 A 1 
ATOM 486 N NH2 . ARG A 1 63 ? -1.834  -8.214  -2.834  1.00 55.81 63 A 1 
ATOM 487 N N   . VAL A 1 64 ? 0.903   -1.726  0.530   1.00 95.59 64 A 1 
ATOM 488 C CA  . VAL A 1 64 ? 1.197   -0.814  -0.585  1.00 96.01 64 A 1 
ATOM 489 C C   . VAL A 1 64 ? 0.722   -1.453  -1.887  1.00 95.89 64 A 1 
ATOM 490 O O   . VAL A 1 64 ? 1.223   -2.506  -2.276  1.00 94.76 64 A 1 
ATOM 491 C CB  . VAL A 1 64 ? 2.692   -0.454  -0.637  1.00 95.64 64 A 1 
ATOM 492 C CG1 . VAL A 1 64 ? 2.998   0.487   -1.808  1.00 94.37 64 A 1 
ATOM 493 C CG2 . VAL A 1 64 ? 3.127   0.236   0.665   1.00 94.02 64 A 1 
ATOM 494 N N   . LEU A 1 65 ? -0.239  -0.823  -2.553  1.00 95.84 65 A 1 
ATOM 495 C CA  . LEU A 1 65 ? -0.821  -1.294  -3.807  1.00 95.61 65 A 1 
ATOM 496 C C   . LEU A 1 65 ? -0.033  -0.784  -5.013  1.00 95.68 65 A 1 
ATOM 497 O O   . LEU A 1 65 ? 0.263   -1.545  -5.932  1.00 94.53 65 A 1 
ATOM 498 C CB  . LEU A 1 65 ? -2.286  -0.832  -3.899  1.00 95.15 65 A 1 
ATOM 499 C CG  . LEU A 1 65 ? -3.223  -1.362  -2.803  1.00 93.82 65 A 1 
ATOM 500 C CD1 . LEU A 1 65 ? -4.625  -0.797  -3.031  1.00 90.93 65 A 1 
ATOM 501 C CD2 . LEU A 1 65 ? -3.308  -2.889  -2.804  1.00 90.47 65 A 1 
ATOM 502 N N   . LYS A 1 66 ? 0.302   0.502   -5.019  1.00 95.71 66 A 1 
ATOM 503 C CA  . LYS A 1 66 ? 0.982   1.139   -6.146  1.00 95.52 66 A 1 
ATOM 504 C C   . LYS A 1 66 ? 1.757   2.369   -5.687  1.00 96.03 66 A 1 
ATOM 505 O O   . LYS A 1 66 ? 1.295   3.117   -4.839  1.00 95.45 66 A 1 
ATOM 506 C CB  . LYS A 1 66 ? -0.081  1.498   -7.203  1.00 93.77 66 A 1 
ATOM 507 C CG  . LYS A 1 66 ? 0.508   1.957   -8.540  1.00 87.81 66 A 1 
ATOM 508 C CD  . LYS A 1 66 ? -0.623  2.214   -9.545  1.00 86.45 66 A 1 
ATOM 509 C CE  . LYS A 1 66 ? -0.068  2.722   -10.878 1.00 78.28 66 A 1 
ATOM 510 N NZ  . LYS A 1 66 ? -1.168  3.062   -11.818 1.00 71.37 66 A 1 
ATOM 511 N N   . LEU A 1 67 ? 2.902   2.589   -6.331  1.00 95.48 67 A 1 
ATOM 512 C CA  . LEU A 1 67 ? 3.616   3.859   -6.308  1.00 95.60 67 A 1 
ATOM 513 C C   . LEU A 1 67 ? 3.668   4.368   -7.749  1.00 95.56 67 A 1 
ATOM 514 O O   . LEU A 1 67 ? 4.148   3.655   -8.631  1.00 94.48 67 A 1 
ATOM 515 C CB  . LEU A 1 67 ? 5.005   3.637   -5.690  1.00 95.20 67 A 1 
ATOM 516 C CG  . LEU A 1 67 ? 5.823   4.928   -5.510  1.00 93.52 67 A 1 
ATOM 517 C CD1 . LEU A 1 67 ? 5.222   5.833   -4.438  1.00 90.41 67 A 1 
ATOM 518 C CD2 . LEU A 1 67 ? 7.248   4.559   -5.084  1.00 90.39 67 A 1 
ATOM 519 N N   . ALA A 1 68 ? 3.115   5.537   -8.006  1.00 95.70 68 A 1 
ATOM 520 C CA  . ALA A 1 68 ? 3.074   6.157   -9.321  1.00 95.02 68 A 1 
ATOM 521 C C   . ALA A 1 68 ? 3.858   7.466   -9.299  1.00 95.60 68 A 1 
ATOM 522 O O   . ALA A 1 68 ? 3.609   8.307   -8.445  1.00 94.65 68 A 1 
ATOM 523 C CB  . ALA A 1 68 ? 1.613   6.363   -9.735  1.00 92.80 68 A 1 
ATOM 524 N N   . ASP A 1 69 ? 4.775   7.616   -10.240 1.00 95.24 69 A 1 
ATOM 525 C CA  . ASP A 1 69 ? 5.483   8.872   -10.481 1.00 95.28 69 A 1 
ATOM 526 C C   . ASP A 1 69 ? 4.580   9.795   -11.304 1.00 94.97 69 A 1 
ATOM 527 O O   . ASP A 1 69 ? 4.041   9.378   -12.333 1.00 93.48 69 A 1 
ATOM 528 C CB  . ASP A 1 69 ? 6.804   8.548   -11.192 1.00 94.22 69 A 1 
ATOM 529 C CG  . ASP A 1 69 ? 7.716   9.756   -11.429 1.00 90.68 69 A 1 
ATOM 530 O OD1 . ASP A 1 69 ? 7.286   10.896  -11.161 1.00 83.19 69 A 1 
ATOM 531 O OD2 . ASP A 1 69 ? 8.838   9.515   -11.916 1.00 84.33 69 A 1 
ATOM 532 N N   . ASN A 1 70 ? 4.378   11.021  -10.852 1.00 95.59 70 A 1 
ATOM 533 C CA  . ASN A 1 70 ? 3.589   12.029  -11.554 1.00 94.99 70 A 1 
ATOM 534 C C   . ASN A 1 70 ? 4.421   12.778  -12.604 1.00 95.29 70 A 1 
ATOM 535 O O   . ASN A 1 70 ? 3.863   13.494  -13.428 1.00 92.86 70 A 1 
ATOM 536 C CB  . ASN A 1 70 ? 2.964   12.981  -10.527 1.00 93.64 70 A 1 
ATOM 537 C CG  . ASN A 1 70 ? 2.015   12.307  -9.559  1.00 91.28 70 A 1 
ATOM 538 O OD1 . ASN A 1 70 ? 1.237   11.419  -9.893  1.00 84.18 70 A 1 
ATOM 539 N ND2 . ASN A 1 70 ? 2.033   12.733  -8.320  1.00 84.02 70 A 1 
ATOM 540 N N   . GLY A 1 71 ? 5.754   12.627  -12.594 1.00 95.25 71 A 1 
ATOM 541 C CA  . GLY A 1 71 ? 6.676   13.286  -13.520 1.00 95.21 71 A 1 
ATOM 542 C C   . GLY A 1 71 ? 6.959   14.758  -13.204 1.00 95.61 71 A 1 
ATOM 543 O O   . GLY A 1 71 ? 7.672   15.418  -13.959 1.00 93.35 71 A 1 
ATOM 544 N N   . ASP A 1 72 ? 6.417   15.271  -12.103 1.00 95.46 72 A 1 
ATOM 545 C CA  . ASP A 1 72 ? 6.599   16.638  -11.605 1.00 95.27 72 A 1 
ATOM 546 C C   . ASP A 1 72 ? 7.481   16.698  -10.342 1.00 95.62 72 A 1 
ATOM 547 O O   . ASP A 1 72 ? 7.541   17.723  -9.674  1.00 93.53 72 A 1 
ATOM 548 C CB  . ASP A 1 72 ? 5.216   17.292  -11.393 1.00 93.69 72 A 1 
ATOM 549 C CG  . ASP A 1 72 ? 4.378   16.661  -10.277 1.00 90.80 72 A 1 
ATOM 550 O OD1 . ASP A 1 72 ? 4.738   15.563  -9.803  1.00 85.32 72 A 1 
ATOM 551 O OD2 . ASP A 1 72 ? 3.345   17.251  -9.879  1.00 86.62 72 A 1 
ATOM 552 N N   . GLY A 1 73 ? 8.181   15.598  -10.020 1.00 95.16 73 A 1 
ATOM 553 C CA  . GLY A 1 73 ? 8.935   15.456  -8.768  1.00 94.76 73 A 1 
ATOM 554 C C   . GLY A 1 73 ? 8.065   15.046  -7.579  1.00 95.37 73 A 1 
ATOM 555 O O   . GLY A 1 73 ? 8.510   15.116  -6.432  1.00 93.57 73 A 1 
ATOM 556 N N   . THR A 1 74 ? 6.830   14.612  -7.844  1.00 95.93 74 A 1 
ATOM 557 C CA  . THR A 1 74 ? 5.920   14.068  -6.833  1.00 95.98 74 A 1 
ATOM 558 C C   . THR A 1 74 ? 5.474   12.652  -7.180  1.00 96.10 74 A 1 
ATOM 559 O O   . THR A 1 74 ? 5.449   12.248  -8.342  1.00 95.47 74 A 1 
ATOM 560 C CB  . THR A 1 74 ? 4.707   14.968  -6.561  1.00 95.23 74 A 1 
ATOM 561 O OG1 . THR A 1 74 ? 3.771   14.940  -7.615  1.00 92.31 74 A 1 
ATOM 562 C CG2 . THR A 1 74 ? 5.075   16.426  -6.293  1.00 91.73 74 A 1 
ATOM 563 N N   . TYR A 1 75 ? 5.110   11.893  -6.170  1.00 95.94 75 A 1 
ATOM 564 C CA  . TYR A 1 75 ? 4.680   10.509  -6.292  1.00 96.06 75 A 1 
ATOM 565 C C   . TYR A 1 75 ? 3.334   10.311  -5.613  1.00 96.05 75 A 1 
ATOM 566 O O   . TYR A 1 75 ? 3.097   10.810  -4.516  1.00 95.53 75 A 1 
ATOM 567 C CB  . TYR A 1 75 ? 5.735   9.576   -5.693  1.00 96.00 75 A 1 
ATOM 568 C CG  . TYR A 1 75 ? 7.014   9.483   -6.503  1.00 95.88 75 A 1 
ATOM 569 C CD1 . TYR A 1 75 ? 7.233   8.382   -7.353  1.00 93.38 75 A 1 
ATOM 570 C CD2 . TYR A 1 75 ? 7.973   10.511  -6.427  1.00 93.95 75 A 1 
ATOM 571 C CE1 . TYR A 1 75 ? 8.401   8.309   -8.133  1.00 93.07 75 A 1 
ATOM 572 C CE2 . TYR A 1 75 ? 9.137   10.452  -7.215  1.00 93.27 75 A 1 
ATOM 573 C CZ  . TYR A 1 75 ? 9.349   9.351   -8.072  1.00 93.90 75 A 1 
ATOM 574 O OH  . TYR A 1 75 ? 10.463  9.303   -8.848  1.00 92.44 75 A 1 
ATOM 575 N N   . ASN A 1 76 ? 2.466   9.515   -6.242  1.00 96.09 76 A 1 
ATOM 576 C CA  . ASN A 1 76 ? 1.232   9.048   -5.629  1.00 95.96 76 A 1 
ATOM 577 C C   . ASN A 1 76 ? 1.437   7.638   -5.083  1.00 96.18 76 A 1 
ATOM 578 O O   . ASN A 1 76 ? 1.610   6.674   -5.835  1.00 95.56 76 A 1 
ATOM 579 C CB  . ASN A 1 76 ? 0.087   9.124   -6.641  1.00 94.99 76 A 1 
ATOM 580 C CG  . ASN A 1 76 ? -0.355  10.550  -6.915  1.00 90.87 76 A 1 
ATOM 581 O OD1 . ASN A 1 76 ? -0.226  11.449  -6.111  1.00 83.30 76 A 1 
ATOM 582 N ND2 . ASN A 1 76 ? -0.912  10.807  -8.072  1.00 82.73 76 A 1 
ATOM 583 N N   . LEU A 1 77 ? 1.398   7.513   -3.773  1.00 96.01 77 A 1 
ATOM 584 C CA  . LEU A 1 77 ? 1.436   6.249   -3.060  1.00 96.14 77 A 1 
ATOM 585 C C   . LEU A 1 77 ? 0.006   5.797   -2.766  1.00 96.37 77 A 1 
ATOM 586 O O   . LEU A 1 77 ? -0.708  6.453   -2.017  1.00 95.92 77 A 1 
ATOM 587 C CB  . LEU A 1 77 ? 2.272   6.435   -1.783  1.00 95.99 77 A 1 
ATOM 588 C CG  . LEU A 1 77 ? 2.368   5.169   -0.924  1.00 95.21 77 A 1 
ATOM 589 C CD1 . LEU A 1 77 ? 3.144   4.061   -1.630  1.00 93.58 77 A 1 
ATOM 590 C CD2 . LEU A 1 77 ? 3.076   5.494   0.388   1.00 93.62 77 A 1 
ATOM 591 N N   . ILE A 1 78 ? -0.386  4.662   -3.327  1.00 96.56 78 A 1 
ATOM 592 C CA  . ILE A 1 78 ? -1.693  4.053   -3.082  1.00 96.45 78 A 1 
ATOM 593 C C   . ILE A 1 78 ? -1.506  2.926   -2.075  1.00 96.53 78 A 1 
ATOM 594 O O   . ILE A 1 78 ? -0.778  1.960   -2.333  1.00 95.90 78 A 1 
ATOM 595 C CB  . ILE A 1 78 ? -2.356  3.583   -4.395  1.00 95.86 78 A 1 
ATOM 596 C CG1 . ILE A 1 78 ? -2.435  4.746   -5.414  1.00 93.69 78 A 1 
ATOM 597 C CG2 . ILE A 1 78 ? -3.759  3.032   -4.088  1.00 92.96 78 A 1 
ATOM 598 C CD1 . ILE A 1 78 ? -3.027  4.358   -6.771  1.00 85.06 78 A 1 
ATOM 599 N N   . VAL A 1 79 ? -2.162  3.040   -0.939  1.00 96.69 79 A 1 
ATOM 600 C CA  . VAL A 1 79 ? -2.083  2.077   0.159   1.00 96.61 79 A 1 
ATOM 601 C C   . VAL A 1 79 ? -3.472  1.606   0.549   1.00 96.55 79 A 1 
ATOM 602 O O   . VAL A 1 79 ? -4.438  2.352   0.465   1.00 95.92 79 A 1 
ATOM 603 C CB  . VAL A 1 79 ? -1.320  2.632   1.372   1.00 95.80 79 A 1 
ATOM 604 C CG1 . VAL A 1 79 ? 0.106   3.005   0.961   1.00 89.88 79 A 1 
ATOM 605 C CG2 . VAL A 1 79 ? -1.962  3.858   2.018   1.00 89.78 79 A 1 
ATOM 606 N N   . GLN A 1 80 ? -3.566  0.365   0.959   1.00 96.17 80 A 1 
ATOM 607 C CA  . GLN A 1 80 ? -4.781  -0.206  1.515   1.00 95.83 80 A 1 
ATOM 608 C C   . GLN A 1 80 ? -4.578  -0.423  3.007   1.00 95.56 80 A 1 
ATOM 609 O O   . GLN A 1 80 ? -3.591  -1.051  3.407   1.00 94.71 80 A 1 
ATOM 610 C CB  . GLN A 1 80 ? -5.109  -1.503  0.782   1.00 94.86 80 A 1 
ATOM 611 C CG  . GLN A 1 80 ? -6.451  -2.090  1.231   1.00 92.97 80 A 1 
ATOM 612 C CD  . GLN A 1 80 ? -6.827  -3.330  0.433   1.00 91.47 80 A 1 
ATOM 613 O OE1 . GLN A 1 80 ? -5.992  -4.111  -0.017  1.00 85.99 80 A 1 
ATOM 614 N NE2 . GLN A 1 80 ? -8.101  -3.562  0.223   1.00 83.45 80 A 1 
ATOM 615 N N   . LYS A 1 81 ? -5.514  0.055   3.807   1.00 95.24 81 A 1 
ATOM 616 C CA  . LYS A 1 81 ? -5.550  -0.276  5.227   1.00 95.03 81 A 1 
ATOM 617 C C   . LYS A 1 81 ? -5.870  -1.755  5.370   1.00 94.10 81 A 1 
ATOM 618 O O   . LYS A 1 81 ? -6.890  -2.244  4.885   1.00 91.79 81 A 1 
ATOM 619 C CB  . LYS A 1 81 ? -6.557  0.615   5.958   1.00 94.54 81 A 1 
ATOM 620 C CG  . LYS A 1 81 ? -6.538  0.326   7.468   1.00 93.69 81 A 1 
ATOM 621 C CD  . LYS A 1 81 ? -7.362  1.364   8.216   1.00 91.01 81 A 1 
ATOM 622 C CE  . LYS A 1 81 ? -7.394  1.084   9.714   1.00 88.47 81 A 1 
ATOM 623 N NZ  . LYS A 1 81 ? -8.201  2.106   10.418  1.00 82.55 81 A 1 
ATOM 624 N N   . VAL A 1 82 ? -4.958  -2.455  6.003   1.00 93.18 82 A 1 
ATOM 625 C CA  . VAL A 1 82 ? -5.111  -3.868  6.322   1.00 91.12 82 A 1 
ATOM 626 C C   . VAL A 1 82 ? -5.332  -3.938  7.820   1.00 89.10 82 A 1 
ATOM 627 O O   . VAL A 1 82 ? -4.410  -3.694  8.591   1.00 81.84 82 A 1 
ATOM 628 C CB  . VAL A 1 82 ? -3.880  -4.659  5.844   1.00 88.22 82 A 1 
ATOM 629 C CG1 . VAL A 1 82 ? -3.941  -6.119  6.255   1.00 80.98 82 A 1 
ATOM 630 C CG2 . VAL A 1 82 ? -3.777  -4.611  4.308   1.00 82.09 82 A 1 
ATOM 631 N N   . GLY A 1 83 ? -6.550  -4.242  8.216   1.00 83.27 83 A 1 
ATOM 632 C CA  . GLY A 1 83 ? -6.848  -4.546  9.607   1.00 77.94 83 A 1 
ATOM 633 C C   . GLY A 1 83 ? -6.171  -5.839  10.047  1.00 75.13 83 A 1 
ATOM 634 O O   . GLY A 1 83 ? -5.777  -6.680  9.227   1.00 66.67 83 A 1 
ATOM 635 N N   . GLU A 1 84 ? -6.058  -6.026  11.340  1.00 63.50 84 A 1 
ATOM 636 C CA  . GLU A 1 84 ? -5.391  -7.168  11.992  1.00 61.52 84 A 1 
ATOM 637 C C   . GLU A 1 84 ? -5.880  -8.548  11.482  1.00 61.00 84 A 1 
ATOM 638 O O   . GLU A 1 84 ? -5.180  -9.556  11.581  1.00 55.62 84 A 1 
ATOM 639 C CB  . GLU A 1 84 ? -5.614  -7.002  13.507  1.00 56.33 84 A 1 
ATOM 640 C CG  . GLU A 1 84 ? -4.674  -7.861  14.366  1.00 47.86 84 A 1 
ATOM 641 C CD  . GLU A 1 84 ? -4.817  -7.529  15.858  1.00 44.83 84 A 1 
ATOM 642 O OE1 . GLU A 1 84 ? -5.170  -8.446  16.627  1.00 41.98 84 A 1 
ATOM 643 O OE2 . GLU A 1 84 ? -4.567  -6.364  16.220  1.00 40.37 84 A 1 
ATOM 644 N N   . TRP A 1 85 ? -7.037  -8.595  10.819  1.00 45.34 85 A 1 
ATOM 645 C CA  . TRP A 1 85 ? -7.667  -9.805  10.279  1.00 43.56 85 A 1 
ATOM 646 C C   . TRP A 1 85 ? -6.997  -10.390 9.036   1.00 44.27 85 A 1 
ATOM 647 O O   . TRP A 1 85 ? -7.220  -11.562 8.729   1.00 41.52 85 A 1 
ATOM 648 C CB  . TRP A 1 85 ? -9.142  -9.490  10.016  1.00 40.73 85 A 1 
ATOM 649 C CG  . TRP A 1 85 ? -9.903  -9.162  11.257  1.00 37.25 85 A 1 
ATOM 650 C CD1 . TRP A 1 85 ? -10.037 -7.933  11.806  1.00 33.30 85 A 1 
ATOM 651 C CD2 . TRP A 1 85 ? -10.595 -10.077 12.163  1.00 33.85 85 A 1 
ATOM 652 N NE1 . TRP A 1 85 ? -10.748 -8.016  12.982  1.00 30.74 85 A 1 
ATOM 653 C CE2 . TRP A 1 85 ? -11.122 -9.322  13.253  1.00 31.38 85 A 1 
ATOM 654 C CE3 . TRP A 1 85 ? -10.824 -11.465 12.162  1.00 33.64 85 A 1 
ATOM 655 C CZ2 . TRP A 1 85 ? -11.843 -9.917  14.298  1.00 31.71 85 A 1 
ATOM 656 C CZ3 . TRP A 1 85 ? -11.545 -12.071 13.207  1.00 33.22 85 A 1 
ATOM 657 C CH2 . TRP A 1 85 ? -12.057 -11.304 14.272  1.00 33.26 85 A 1 
ATOM 658 N N   . THR A 1 86 ? -6.171  -9.636  8.303   1.00 44.32 86 A 1 
ATOM 659 C CA  . THR A 1 86 ? -5.549  -10.119 7.051   1.00 43.99 86 A 1 
ATOM 660 C C   . THR A 1 86 ? -4.116  -10.618 7.226   1.00 44.39 86 A 1 
ATOM 661 O O   . THR A 1 86 ? -3.605  -11.320 6.349   1.00 42.06 86 A 1 
ATOM 662 C CB  . THR A 1 86 ? -5.665  -9.109  5.892   1.00 42.36 86 A 1 
ATOM 663 O OG1 . THR A 1 86 ? -6.231  -7.892  6.304   1.00 39.37 86 A 1 
ATOM 664 C CG2 . THR A 1 86 ? -6.576  -9.623  4.788   1.00 38.63 86 A 1 
ATOM 665 N N   . SER A 1 87 ? -3.480  -10.394 8.368   1.00 44.24 87 A 1 
ATOM 666 C CA  . SER A 1 87 ? -2.129  -10.904 8.663   1.00 45.22 87 A 1 
ATOM 667 C C   . SER A 1 87 ? -2.061  -12.424 8.863   1.00 45.73 87 A 1 
ATOM 668 O O   . SER A 1 87 ? -0.973  -13.003 8.870   1.00 43.58 87 A 1 
ATOM 669 C CB  . SER A 1 87 ? -1.566  -10.183 9.889   1.00 43.79 87 A 1 
ATOM 670 O OG  . SER A 1 87 ? -1.459  -8.802  9.617   1.00 39.17 87 A 1 
ATOM 671 N N   . GLY A 1 88 ? -3.189  -13.112 8.978   1.00 41.65 88 A 1 
ATOM 672 C CA  . GLY A 1 88 ? -3.237  -14.556 9.236   1.00 43.41 88 A 1 
ATOM 673 C C   . GLY A 1 88 ? -3.092  -15.462 8.008   1.00 44.08 88 A 1 
ATOM 674 O O   . GLY A 1 88 ? -2.716  -16.627 8.151   1.00 41.60 88 A 1 
ATOM 675 N N   . ALA A 1 89 ? -3.366  -14.974 6.795   1.00 38.68 89 A 1 
ATOM 676 C CA  . ALA A 1 89 ? -3.470  -15.846 5.618   1.00 40.79 89 A 1 
ATOM 677 C C   . ALA A 1 89 ? -2.175  -15.968 4.793   1.00 42.52 89 A 1 
ATOM 678 O O   . ALA A 1 89 ? -1.941  -17.008 4.176   1.00 40.21 89 A 1 
ATOM 679 C CB  . ALA A 1 89 ? -4.659  -15.377 4.777   1.00 38.69 89 A 1 
ATOM 680 N N   . GLU A 1 90 ? -1.303  -14.965 4.801   1.00 39.08 90 A 1 
ATOM 681 C CA  . GLU A 1 90 ? -0.098  -14.967 3.946   1.00 40.92 90 A 1 
ATOM 682 C C   . GLU A 1 90 ? 1.181   -15.424 4.677   1.00 42.37 90 A 1 
ATOM 683 O O   . GLU A 1 90 ? 2.117   -15.916 4.043   1.00 40.44 90 A 1 
ATOM 684 C CB  . GLU A 1 90 ? 0.048   -13.619 3.214   1.00 40.25 90 A 1 
ATOM 685 C CG  . GLU A 1 90 ? -1.068  -13.431 2.167   1.00 35.76 90 A 1 
ATOM 686 C CD  . GLU A 1 90 ? -0.855  -12.222 1.239   1.00 33.18 90 A 1 
ATOM 687 O OE1 . GLU A 1 90 ? -0.629  -12.446 0.026   1.00 31.53 90 A 1 
ATOM 688 O OE2 . GLU A 1 90 ? -0.970  -11.074 1.712   1.00 32.73 90 A 1 
ATOM 689 N N   . THR A 1 91 ? 1.210   -15.423 6.005   1.00 32.95 91 A 1 
ATOM 690 C CA  . THR A 1 91 ? 2.382   -15.891 6.787   1.00 35.05 91 A 1 
ATOM 691 C C   . THR A 1 91 ? 2.539   -17.420 6.780   1.00 35.95 91 A 1 
ATOM 692 O O   . THR A 1 91 ? 3.617   -17.946 7.066   1.00 34.66 91 A 1 
ATOM 693 C CB  . THR A 1 91 ? 2.333   -15.338 8.220   1.00 34.29 91 A 1 
ATOM 694 O OG1 . THR A 1 91 ? 2.006   -13.972 8.189   1.00 30.99 91 A 1 
ATOM 695 C CG2 . THR A 1 91 ? 3.673   -15.422 8.945   1.00 29.84 91 A 1 
ATOM 696 N N   . CYS A 1 92 ? 1.514   -18.176 6.380   1.00 31.45 92 A 1 
ATOM 697 C CA  . CYS A 1 92 ? 1.559   -19.646 6.396   1.00 35.95 92 A 1 
ATOM 698 C C   . CYS A 1 92 ? 2.245   -20.276 5.163   1.00 36.13 92 A 1 
ATOM 699 O O   . CYS A 1 92 ? 2.609   -21.454 5.194   1.00 34.60 92 A 1 
ATOM 700 C CB  . CYS A 1 92 ? 0.134   -20.171 6.630   1.00 34.80 92 A 1 
ATOM 701 S SG  . CYS A 1 92 ? 0.200   -21.794 7.443   1.00 30.30 92 A 1 
ATOM 702 N N   . ARG A 1 93 ? 2.465   -19.525 4.072   1.00 31.85 93 A 1 
ATOM 703 C CA  . ARG A 1 93 ? 3.114   -20.085 2.861   1.00 35.60 93 A 1 
ATOM 704 C C   . ARG A 1 93 ? 4.640   -20.003 2.852   1.00 35.71 93 A 1 
ATOM 705 O O   . ARG A 1 93 ? 5.263   -20.769 2.121   1.00 33.97 93 A 1 
ATOM 706 C CB  . ARG A 1 93 ? 2.494   -19.505 1.580   1.00 34.88 93 A 1 
ATOM 707 C CG  . ARG A 1 93 ? 1.205   -20.250 1.199   1.00 31.67 93 A 1 
ATOM 708 C CD  . ARG A 1 93 ? 0.686   -19.785 -0.166  1.00 30.11 93 A 1 
ATOM 709 N NE  . ARG A 1 93 ? -0.560  -20.484 -0.540  1.00 28.20 93 A 1 
ATOM 710 C CZ  . ARG A 1 93 ? -1.206  -20.380 -1.692  1.00 26.80 93 A 1 
ATOM 711 N NH1 . ARG A 1 93 ? -0.765  -19.637 -2.664  1.00 25.88 93 A 1 
ATOM 712 N NH2 . ARG A 1 93 ? -2.322  -21.030 -1.885  1.00 26.35 93 A 1 
ATOM 713 N N   . GLN A 1 94 ? 5.258   -19.169 3.670   1.00 39.28 94 A 1 
ATOM 714 C CA  . GLN A 1 94 ? 6.719   -18.992 3.654   1.00 40.12 94 A 1 
ATOM 715 C C   . GLN A 1 94 ? 7.483   -19.993 4.546   1.00 40.21 94 A 1 
ATOM 716 O O   . GLN A 1 94 ? 8.701   -20.107 4.422   1.00 37.79 94 A 1 
ATOM 717 C CB  . GLN A 1 94 ? 7.047   -17.527 3.989   1.00 39.69 94 A 1 
ATOM 718 C CG  . GLN A 1 94 ? 8.307   -16.995 3.269   1.00 36.58 94 A 1 
ATOM 719 C CD  . GLN A 1 94 ? 8.043   -16.420 1.875   1.00 32.78 94 A 1 
ATOM 720 O OE1 . GLN A 1 94 ? 6.931   -16.304 1.401   1.00 32.11 94 A 1 
ATOM 721 N NE2 . GLN A 1 94 ? 9.073   -16.017 1.161   1.00 30.66 94 A 1 
ATOM 722 N N   . ARG A 1 95 ? 6.812   -20.766 5.410   1.00 33.65 95 A 1 
ATOM 723 C CA  . ARG A 1 95 ? 7.473   -21.704 6.353   1.00 38.32 95 A 1 
ATOM 724 C C   . ARG A 1 95 ? 7.609   -23.156 5.874   1.00 37.47 95 A 1 
ATOM 725 O O   . ARG A 1 95 ? 8.109   -23.975 6.634   1.00 35.46 95 A 1 
ATOM 726 C CB  . ARG A 1 95 ? 6.845   -21.618 7.752   1.00 37.38 95 A 1 
ATOM 727 C CG  . ARG A 1 95 ? 7.568   -20.599 8.645   1.00 33.45 95 A 1 
ATOM 728 C CD  . ARG A 1 95 ? 7.149   -20.764 10.106  1.00 31.65 95 A 1 
ATOM 729 N NE  . ARG A 1 95 ? 7.695   -19.698 10.962  1.00 30.15 95 A 1 
ATOM 730 C CZ  . ARG A 1 95 ? 7.809   -19.720 12.277  1.00 27.66 95 A 1 
ATOM 731 N NH1 . ARG A 1 95 ? 7.476   -20.763 12.986  1.00 25.78 95 A 1 
ATOM 732 N NH2 . ARG A 1 95 ? 8.260   -18.676 12.915  1.00 26.28 95 A 1 
ATOM 733 N N   . ARG A 1 96 ? 7.207   -23.507 4.652   1.00 31.05 96 A 1 
ATOM 734 C CA  . ARG A 1 96 ? 7.310   -24.901 4.144   1.00 39.40 96 A 1 
ATOM 735 C C   . ARG A 1 96 ? 8.451   -25.154 3.153   1.00 38.87 96 A 1 
ATOM 736 O O   . ARG A 1 96 ? 8.389   -26.135 2.416   1.00 37.20 96 A 1 
ATOM 737 C CB  . ARG A 1 96 ? 5.963   -25.418 3.625   1.00 38.48 96 A 1 
ATOM 738 C CG  . ARG A 1 96 ? 4.976   -25.751 4.748   1.00 34.91 96 A 1 
ATOM 739 C CD  . ARG A 1 96 ? 3.890   -26.674 4.191   1.00 33.91 96 A 1 
ATOM 740 N NE  . ARG A 1 96 ? 2.710   -26.727 5.057   1.00 31.74 96 A 1 
ATOM 741 C CZ  . ARG A 1 96 ? 1.654   -27.500 4.890   1.00 30.58 96 A 1 
ATOM 742 N NH1 . ARG A 1 96 ? 1.588   -28.388 3.935   1.00 28.32 96 A 1 
ATOM 743 N NH2 . ARG A 1 96 ? 0.620   -27.380 5.678   1.00 28.79 96 A 1 
ATOM 744 N N   . ARG A 1 97 ? 9.482   -24.325 3.105   1.00 30.54 97 A 1 
ATOM 745 C CA  . ARG A 1 97 ? 10.661  -24.581 2.249   1.00 40.68 97 A 1 
ATOM 746 C C   . ARG A 1 97 ? 11.984  -24.541 3.005   1.00 39.63 97 A 1 
ATOM 747 O O   . ARG A 1 97 ? 12.955  -24.061 2.450   1.00 36.74 97 A 1 
ATOM 748 C CB  . ARG A 1 97 ? 10.677  -23.683 1.003   1.00 39.43 97 A 1 
ATOM 749 C CG  . ARG A 1 97 ? 9.593   -24.032 -0.022  1.00 35.58 97 A 1 
ATOM 750 C CD  . ARG A 1 97 ? 9.976   -23.400 -1.361  1.00 34.72 97 A 1 
ATOM 751 N NE  . ARG A 1 97 ? 8.895   -23.507 -2.353  1.00 30.99 97 A 1 
ATOM 752 C CZ  . ARG A 1 97 ? 9.043   -23.586 -3.663  1.00 29.27 97 A 1 
ATOM 753 N NH1 . ARG A 1 97 ? 10.216  -23.641 -4.233  1.00 26.61 97 A 1 
ATOM 754 N NH2 . ARG A 1 97 ? 7.995   -23.600 -4.442  1.00 26.82 97 A 1 
ATOM 755 N N   . HIS A 1 98 ? 12.027  -25.038 4.226   1.00 35.31 98 A 1 
ATOM 756 C CA  . HIS A 1 98 ? 13.272  -25.424 4.901   1.00 43.15 98 A 1 
ATOM 757 C C   . HIS A 1 98 ? 12.972  -26.535 5.920   1.00 40.19 98 A 1 
ATOM 758 O O   . HIS A 1 98 ? 12.853  -26.272 7.110   1.00 38.99 98 A 1 
ATOM 759 C CB  . HIS A 1 98 ? 13.995  -24.210 5.526   1.00 42.77 98 A 1 
ATOM 760 C CG  . HIS A 1 98 ? 15.106  -23.645 4.662   1.00 39.19 98 A 1 
ATOM 761 N ND1 . HIS A 1 98 ? 14.933  -22.986 3.470   1.00 36.06 98 A 1 
ATOM 762 C CD2 . HIS A 1 98 ? 16.456  -23.719 4.883   1.00 36.96 98 A 1 
ATOM 763 C CE1 . HIS A 1 98 ? 16.147  -22.681 2.980   1.00 37.14 98 A 1 
ATOM 764 N NE2 . HIS A 1 98 ? 17.107  -23.106 3.807   1.00 37.40 98 A 1 
ATOM 765 N N   . LEU A 1 99 ? 12.777  -27.755 5.401   1.00 30.71 99 A 1 
ATOM 766 C CA  . LEU A 1 99 ? 12.948  -29.051 6.064   1.00 39.94 99 A 1 
ATOM 767 C C   . LEU A 1 99 ? 13.103  -30.093 4.956   1.00 36.56 99 A 1 
ATOM 768 O O   . LEU A 1 99 ? 12.267  -30.091 4.032   1.00 29.87 99 A 1 
ATOM 769 C CB  . LEU A 1 99 ? 11.767  -29.367 7.008   1.00 36.75 99 A 1 
ATOM 770 C CG  . LEU A 1 99 ? 12.062  -29.075 8.500   1.00 34.38 99 A 1 
ATOM 771 C CD1 . LEU A 1 99 ? 10.747  -28.969 9.274   1.00 35.19 99 A 1 
ATOM 772 C CD2 . LEU A 1 99 ? 12.902  -30.185 9.134   1.00 41.38 99 A 1 
ATOM 773 O OXT . LEU A 1 99 ? 14.077  -30.878 5.068   1.00 36.14 99 A 1 
#
