# 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_if02999
#
_entry.id if02999
#
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" 
"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 LEU 1  
1 n ASP 2  
1 n TYR 3  
1 n LEU 4  
1 n LEU 5  
1 n GLU 6  
1 n SER 7  
1 n ARG 8  
1 n GLU 9  
1 n GLU 10 
1 n ILE 11 
1 n MET 12 
1 n ALA 13 
1 n LYS 14 
1 n LYS 15 
1 n SER 16 
1 n LYS 17 
1 n ILE 18 
1 n GLU 19 
1 n SER 20 
1 n TRP 21 
1 n LYS 22 
1 n LYS 23 
1 n GLY 24 
1 n SER 25 
1 n LYS 26 
1 n PHE 27 
1 n LYS 28 
1 n ALA 29 
1 n ARG 30 
1 n ASN 31 
1 n TYR 32 
1 n SER 33 
1 n ARG 34 
1 n CYS 35 
1 n GLU 36 
1 n ARG 37 
1 n CYS 38 
1 n GLY 39 
1 n ARG 40 
1 n PRO 41 
1 n HIS 42 
1 n GLY 43 
1 n VAL 44 
1 n LEU 45 
1 n LYS 46 
1 n LYS 47 
1 n PHE 48 
1 n GLY 49 
1 n LEU 50 
1 n CYS 51 
1 n ARG 52 
1 n ILE 53 
1 n CYS 54 
1 n PHE 55 
1 n ARG 56 
1 n GLU 57 
1 n LEU 58 
1 n ALA 59 
1 n TYR 60 
1 n LYS 61 
1 n GLY 62 
1 n GLN 63 
1 n ILE 64 
1 n PRO 65 
1 n GLY 66 
1 n VAL 67 
1 n LYS 68 
1 n LYS 69 
1 n SER 70 
1 n SER 71 
1 n TRP 72 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:37:49)"
_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 71.43
_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 LEU . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n TYR . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n ARG . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ILE . 11 A 11 
A 12 1 n MET . 12 A 12 
A 13 1 n ALA . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n TRP . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n SER . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n PHE . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n TYR . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n CYS . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n ARG . 37 A 37 
A 38 1 n CYS . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n ARG . 40 A 40 
A 41 1 n PRO . 41 A 41 
A 42 1 n HIS . 42 A 42 
A 43 1 n GLY . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n PHE . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n CYS . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n ILE . 53 A 53 
A 54 1 n CYS . 54 A 54 
A 55 1 n PHE . 55 A 55 
A 56 1 n ARG . 56 A 56 
A 57 1 n GLU . 57 A 57 
A 58 1 n LEU . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n GLY . 62 A 62 
A 63 1 n GLN . 63 A 63 
A 64 1 n ILE . 64 A 64 
A 65 1 n PRO . 65 A 65 
A 66 1 n GLY . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n LYS . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n SER . 71 A 71 
A 72 1 n TRP . 72 A 72 
#
_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   . LEU A 1 1  ? -7.146  -12.567 21.300  1.00 51.90 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -7.279  -12.278 19.861  1.00 58.25 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -8.389  -11.267 19.594  1.00 57.77 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -8.205  -10.434 18.714  1.00 57.35 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -7.427  -13.589 19.064  1.00 57.51 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -6.050  -14.102 18.593  1.00 52.67 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? -6.024  -15.620 18.474  1.00 50.31 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -5.673  -13.520 17.234  1.00 56.14 1  A 1 
ATOM 9   N N   . ASP A 1 2  ? -9.433  -11.244 20.402  1.00 48.17 2  A 1 
ATOM 10  C CA  . ASP A 1 2  ? -10.598 -10.351 20.253  1.00 50.84 2  A 1 
ATOM 11  C C   . ASP A 1 2  ? -10.253 -8.874  20.509  1.00 48.10 2  A 1 
ATOM 12  O O   . ASP A 1 2  ? -10.603 -8.018  19.700  1.00 47.36 2  A 1 
ATOM 13  C CB  . ASP A 1 2  ? -11.731 -10.893 21.138  1.00 51.65 2  A 1 
ATOM 14  C CG  . ASP A 1 2  ? -11.908 -12.384 20.837  1.00 47.51 2  A 1 
ATOM 15  O OD1 . ASP A 1 2  ? -12.201 -12.703 19.670  1.00 45.36 2  A 1 
ATOM 16  O OD2 . ASP A 1 2  ? -11.459 -13.184 21.691  1.00 46.11 2  A 1 
ATOM 17  N N   . TYR A 1 3  ? -9.373  -8.561  21.474  1.00 52.06 3  A 1 
ATOM 18  C CA  . TYR A 1 3  ? -8.861  -7.194  21.733  1.00 53.20 3  A 1 
ATOM 19  C C   . TYR A 1 3  ? -8.090  -6.559  20.558  1.00 52.32 3  A 1 
ATOM 20  O O   . TYR A 1 3  ? -8.001  -5.333  20.445  1.00 51.72 3  A 1 
ATOM 21  C CB  . TYR A 1 3  ? -7.947  -7.234  22.967  1.00 51.19 3  A 1 
ATOM 22  C CG  . TYR A 1 3  ? -8.693  -7.357  24.276  1.00 45.99 3  A 1 
ATOM 23  C CD1 . TYR A 1 3  ? -9.250  -6.202  24.862  1.00 43.57 3  A 1 
ATOM 24  C CD2 . TYR A 1 3  ? -8.844  -8.602  24.911  1.00 44.40 3  A 1 
ATOM 25  C CE1 . TYR A 1 3  ? -9.960  -6.296  26.075  1.00 38.26 3  A 1 
ATOM 26  C CE2 . TYR A 1 3  ? -9.558  -8.701  26.126  1.00 40.82 3  A 1 
ATOM 27  C CZ  . TYR A 1 3  ? -10.114 -7.545  26.708  1.00 41.57 3  A 1 
ATOM 28  O OH  . TYR A 1 3  ? -10.802 -7.628  27.873  1.00 38.95 3  A 1 
ATOM 29  N N   . LEU A 1 4  ? -7.520  -7.344  19.651  1.00 46.91 4  A 1 
ATOM 30  C CA  . LEU A 1 4  ? -6.828  -6.846  18.454  1.00 50.34 4  A 1 
ATOM 31  C C   . LEU A 1 4  ? -7.786  -6.566  17.288  1.00 50.56 4  A 1 
ATOM 32  O O   . LEU A 1 4  ? -7.405  -5.866  16.343  1.00 51.36 4  A 1 
ATOM 33  C CB  . LEU A 1 4  ? -5.736  -7.839  18.031  1.00 50.51 4  A 1 
ATOM 34  C CG  . LEU A 1 4  ? -4.494  -7.848  18.933  1.00 46.21 4  A 1 
ATOM 35  C CD1 . LEU A 1 4  ? -3.584  -9.010  18.528  1.00 44.11 4  A 1 
ATOM 36  C CD2 . LEU A 1 4  ? -3.684  -6.559  18.809  1.00 48.19 4  A 1 
ATOM 37  N N   . LEU A 1 5  ? -8.988  -7.118  17.329  1.00 45.15 5  A 1 
ATOM 38  C CA  . LEU A 1 5  ? -10.047 -6.850  16.357  1.00 48.34 5  A 1 
ATOM 39  C C   . LEU A 1 5  ? -10.816 -5.583  16.733  1.00 48.11 5  A 1 
ATOM 40  O O   . LEU A 1 5  ? -11.087 -4.762  15.854  1.00 47.15 5  A 1 
ATOM 41  C CB  . LEU A 1 5  ? -10.954 -8.087  16.249  1.00 48.82 5  A 1 
ATOM 42  C CG  . LEU A 1 5  ? -10.268 -9.283  15.564  1.00 45.09 5  A 1 
ATOM 43  C CD1 . LEU A 1 5  ? -11.121 -10.543 15.715  1.00 41.34 5  A 1 
ATOM 44  C CD2 . LEU A 1 5  ? -10.057 -9.043  14.066  1.00 46.11 5  A 1 
ATOM 45  N N   . GLU A 1 6  ? -11.037 -5.360  18.028  1.00 43.25 6  A 1 
ATOM 46  C CA  . GLU A 1 6  ? -11.766 -4.203  18.565  1.00 47.21 6  A 1 
ATOM 47  C C   . GLU A 1 6  ? -10.993 -2.884  18.372  1.00 48.09 6  A 1 
ATOM 48  O O   . GLU A 1 6  ? -11.546 -1.863  17.954  1.00 46.42 6  A 1 
ATOM 49  C CB  . GLU A 1 6  ? -12.072 -4.529  20.033  1.00 47.29 6  A 1 
ATOM 50  C CG  . GLU A 1 6  ? -13.382 -3.937  20.548  1.00 40.99 6  A 1 
ATOM 51  C CD  . GLU A 1 6  ? -13.969 -4.747  21.724  1.00 37.21 6  A 1 
ATOM 52  O OE1 . GLU A 1 6  ? -15.188 -4.627  21.957  1.00 36.81 6  A 1 
ATOM 53  O OE2 . GLU A 1 6  ? -13.198 -5.508  22.364  1.00 36.87 6  A 1 
ATOM 54  N N   . SER A 1 7  ? -9.668  -2.907  18.491  1.00 42.95 7  A 1 
ATOM 55  C CA  . SER A 1 7  ? -8.806  -1.738  18.225  1.00 46.70 7  A 1 
ATOM 56  C C   . SER A 1 7  ? -8.695  -1.341  16.741  1.00 48.11 7  A 1 
ATOM 57  O O   . SER A 1 7  ? -8.176  -0.269  16.416  1.00 46.30 7  A 1 
ATOM 58  C CB  . SER A 1 7  ? -7.420  -1.954  18.835  1.00 45.73 7  A 1 
ATOM 59  O OG  . SER A 1 7  ? -6.871  -3.196  18.441  1.00 38.99 7  A 1 
ATOM 60  N N   . ARG A 1 8  ? -9.182  -2.159  15.813  1.00 46.16 8  A 1 
ATOM 61  C CA  . ARG A 1 8  ? -9.258  -1.805  14.385  1.00 48.29 8  A 1 
ATOM 62  C C   . ARG A 1 8  ? -10.468 -0.943  14.037  1.00 49.12 8  A 1 
ATOM 63  O O   . ARG A 1 8  ? -10.455 -0.316  12.971  1.00 47.96 8  A 1 
ATOM 64  C CB  . ARG A 1 8  ? -9.232  -3.066  13.516  1.00 47.77 8  A 1 
ATOM 65  C CG  . ARG A 1 8  ? -7.801  -3.477  13.172  1.00 42.98 8  A 1 
ATOM 66  C CD  . ARG A 1 8  ? -7.833  -4.703  12.256  1.00 41.35 8  A 1 
ATOM 67  N NE  . ARG A 1 8  ? -6.515  -4.957  11.648  1.00 39.28 8  A 1 
ATOM 68  C CZ  . ARG A 1 8  ? -6.232  -5.912  10.774  1.00 36.56 8  A 1 
ATOM 69  N NH1 . ARG A 1 8  ? -7.133  -6.767  10.381  1.00 35.04 8  A 1 
ATOM 70  N NH2 . ARG A 1 8  ? -5.031  -6.013  10.281  1.00 34.98 8  A 1 
ATOM 71  N N   . GLU A 1 9  ? -11.467 -0.905  14.899  1.00 44.13 9  A 1 
ATOM 72  C CA  . GLU A 1 9  ? -12.731 -0.210  14.654  1.00 47.05 9  A 1 
ATOM 73  C C   . GLU A 1 9  ? -12.657 1.299   14.963  1.00 48.50 9  A 1 
ATOM 74  O O   . GLU A 1 9  ? -13.426 2.086   14.410  1.00 46.19 9  A 1 
ATOM 75  C CB  . GLU A 1 9  ? -13.847 -0.966  15.391  1.00 46.92 9  A 1 
ATOM 76  C CG  . GLU A 1 9  ? -15.145 -0.980  14.575  1.00 40.67 9  A 1 
ATOM 77  C CD  . GLU A 1 9  ? -16.152 -2.061  15.005  1.00 37.34 9  A 1 
ATOM 78  O OE1 . GLU A 1 9  ? -17.078 -2.300  14.189  1.00 35.56 9  A 1 
ATOM 79  O OE2 . GLU A 1 9  ? -15.989 -2.641  16.088  1.00 35.90 9  A 1 
ATOM 80  N N   . GLU A 1 10 ? -11.653 1.749   15.725  1.00 46.87 10 A 1 
ATOM 81  C CA  . GLU A 1 10 ? -11.508 3.162   16.138  1.00 48.81 10 A 1 
ATOM 82  C C   . GLU A 1 10 ? -10.793 4.094   15.147  1.00 49.53 10 A 1 
ATOM 83  O O   . GLU A 1 10 ? -10.699 5.302   15.384  1.00 47.63 10 A 1 
ATOM 84  C CB  . GLU A 1 10 ? -10.879 3.253   17.530  1.00 47.63 10 A 1 
ATOM 85  C CG  . GLU A 1 10 ? -11.918 3.050   18.630  1.00 40.66 10 A 1 
ATOM 86  C CD  . GLU A 1 10 ? -11.372 3.452   20.005  1.00 37.78 10 A 1 
ATOM 87  O OE1 . GLU A 1 10 ? -12.198 3.811   20.867  1.00 36.13 10 A 1 
ATOM 88  O OE2 . GLU A 1 10 ? -10.125 3.457   20.159  1.00 35.89 10 A 1 
ATOM 89  N N   . ILE A 1 11 ? -10.325 3.626   13.988  1.00 56.85 11 A 1 
ATOM 90  C CA  . ILE A 1 11 ? -9.909  4.553   12.924  1.00 58.33 11 A 1 
ATOM 91  C C   . ILE A 1 11 ? -11.155 4.979   12.145  1.00 58.33 11 A 1 
ATOM 92  O O   . ILE A 1 11 ? -11.372 4.591   10.995  1.00 55.56 11 A 1 
ATOM 93  C CB  . ILE A 1 11 ? -8.739  4.031   12.055  1.00 55.95 11 A 1 
ATOM 94  C CG1 . ILE A 1 11 ? -7.549  3.597   12.941  1.00 49.92 11 A 1 
ATOM 95  C CG2 . ILE A 1 11 ? -8.293  5.144   11.080  1.00 50.43 11 A 1 
ATOM 96  C CD1 . ILE A 1 11 ? -6.388  2.966   12.167  1.00 48.17 11 A 1 
ATOM 97  N N   . MET A 1 12 ? -11.984 5.800   12.802  1.00 66.79 12 A 1 
ATOM 98  C CA  . MET A 1 12 ? -13.199 6.400   12.256  1.00 69.26 12 A 1 
ATOM 99  C C   . MET A 1 12 ? -12.871 7.259   11.031  1.00 69.47 12 A 1 
ATOM 100 O O   . MET A 1 12 ? -12.540 8.445   11.106  1.00 64.83 12 A 1 
ATOM 101 C CB  . MET A 1 12 ? -13.921 7.205   13.350  1.00 65.19 12 A 1 
ATOM 102 C CG  . MET A 1 12 ? -14.569 6.292   14.399  1.00 56.43 12 A 1 
ATOM 103 S SD  . MET A 1 12 ? -16.037 5.418   13.788  1.00 51.81 12 A 1 
ATOM 104 C CE  . MET A 1 12 ? -17.300 6.674   14.091  1.00 46.21 12 A 1 
ATOM 105 N N   . ALA A 1 13 ? -12.953 6.650   9.844   1.00 69.23 13 A 1 
ATOM 106 C CA  . ALA A 1 13 ? -12.856 7.385   8.596   1.00 69.83 13 A 1 
ATOM 107 C C   . ALA A 1 13 ? -14.008 8.398   8.527   1.00 73.10 13 A 1 
ATOM 108 O O   . ALA A 1 13 ? -15.169 8.061   8.740   1.00 71.80 13 A 1 
ATOM 109 C CB  . ALA A 1 13 ? -12.869 6.401   7.420   1.00 65.45 13 A 1 
ATOM 110 N N   . LYS A 1 14 ? -13.706 9.655   8.185   1.00 73.58 14 A 1 
ATOM 111 C CA  . LYS A 1 14 ? -14.729 10.693  7.995   1.00 78.22 14 A 1 
ATOM 112 C C   . LYS A 1 14 ? -15.828 10.174  7.058   1.00 79.49 14 A 1 
ATOM 113 O O   . LYS A 1 14 ? -15.503 9.634   6.001   1.00 78.30 14 A 1 
ATOM 114 C CB  . LYS A 1 14 ? -14.102 11.981  7.427   1.00 77.37 14 A 1 
ATOM 115 C CG  . LYS A 1 14 ? -13.155 12.678  8.417   1.00 70.26 14 A 1 
ATOM 116 C CD  . LYS A 1 14 ? -12.653 14.025  7.868   1.00 70.33 14 A 1 
ATOM 117 C CE  . LYS A 1 14 ? -11.747 14.700  8.905   1.00 65.34 14 A 1 
ATOM 118 N NZ  . LYS A 1 14 ? -11.321 16.068  8.502   1.00 57.85 14 A 1 
ATOM 119 N N   . LYS A 1 15 ? -17.102 10.405  7.403   1.00 80.62 15 A 1 
ATOM 120 C CA  . LYS A 1 15 ? -18.267 9.957   6.611   1.00 81.30 15 A 1 
ATOM 121 C C   . LYS A 1 15 ? -18.139 10.326  5.126   1.00 81.74 15 A 1 
ATOM 122 O O   . LYS A 1 15 ? -18.364 9.484   4.260   1.00 79.50 15 A 1 
ATOM 123 C CB  . LYS A 1 15 ? -19.572 10.521  7.206   1.00 81.61 15 A 1 
ATOM 124 C CG  . LYS A 1 15 ? -19.934 9.896   8.565   1.00 75.50 15 A 1 
ATOM 125 C CD  . LYS A 1 15 ? -21.282 10.428  9.092   1.00 72.85 15 A 1 
ATOM 126 C CE  . LYS A 1 15 ? -21.635 9.779   10.439  1.00 67.34 15 A 1 
ATOM 127 N NZ  . LYS A 1 15 ? -22.927 10.274  11.001  1.00 59.54 15 A 1 
ATOM 128 N N   . SER A 1 16 ? -17.632 11.517  4.830   1.00 85.21 16 A 1 
ATOM 129 C CA  . SER A 1 16 ? -17.358 11.975  3.458   1.00 84.03 16 A 1 
ATOM 130 C C   . SER A 1 16 ? -16.375 11.082  2.684   1.00 82.73 16 A 1 
ATOM 131 O O   . SER A 1 16 ? -16.519 10.897  1.475   1.00 80.46 16 A 1 
ATOM 132 C CB  . SER A 1 16 ? -16.814 13.406  3.500   1.00 85.08 16 A 1 
ATOM 133 O OG  . SER A 1 16 ? -15.614 13.482  4.258   1.00 79.64 16 A 1 
ATOM 134 N N   . LYS A 1 17 ? -15.388 10.503  3.357   1.00 77.41 17 A 1 
ATOM 135 C CA  . LYS A 1 17 ? -14.438 9.565   2.735   1.00 75.81 17 A 1 
ATOM 136 C C   . LYS A 1 17 ? -15.087 8.211   2.466   1.00 77.64 17 A 1 
ATOM 137 O O   . LYS A 1 17 ? -14.831 7.633   1.412   1.00 77.08 17 A 1 
ATOM 138 C CB  . LYS A 1 17 ? -13.172 9.411   3.601   1.00 74.04 17 A 1 
ATOM 139 C CG  . LYS A 1 17 ? -12.297 10.674  3.666   1.00 68.32 17 A 1 
ATOM 140 C CD  . LYS A 1 17 ? -11.662 11.019  2.306   1.00 65.80 17 A 1 
ATOM 141 C CE  . LYS A 1 17 ? -10.690 12.192  2.449   1.00 61.89 17 A 1 
ATOM 142 N NZ  . LYS A 1 17 ? -10.071 12.554  1.149   1.00 55.61 17 A 1 
ATOM 143 N N   . ILE A 1 18 ? -15.952 7.750   3.379   1.00 74.44 18 A 1 
ATOM 144 C CA  . ILE A 1 18 ? -16.730 6.517   3.208   1.00 75.56 18 A 1 
ATOM 145 C C   . ILE A 1 18 ? -17.682 6.657   2.014   1.00 76.49 18 A 1 
ATOM 146 O O   . ILE A 1 18 ? -17.708 5.793   1.139   1.00 76.91 18 A 1 
ATOM 147 C CB  . ILE A 1 18 ? -17.487 6.170   4.510   1.00 77.29 18 A 1 
ATOM 148 C CG1 . ILE A 1 18 ? -16.496 5.965   5.682   1.00 74.53 18 A 1 
ATOM 149 C CG2 . ILE A 1 18 ? -18.367 4.928   4.308   1.00 73.84 18 A 1 
ATOM 150 C CD1 . ILE A 1 18 ? -17.164 5.778   7.051   1.00 68.81 18 A 1 
ATOM 151 N N   . GLU A 1 19 ? -18.409 7.768   1.923   1.00 78.53 19 A 1 
ATOM 152 C CA  . GLU A 1 19 ? -19.303 8.048   0.792   1.00 79.04 19 A 1 
ATOM 153 C C   . GLU A 1 19 ? -18.550 8.169   -0.533  1.00 78.52 19 A 1 
ATOM 154 O O   . GLU A 1 19 ? -18.981 7.622   -1.548  1.00 77.03 19 A 1 
ATOM 155 C CB  . GLU A 1 19 ? -20.044 9.351   1.045   1.00 81.01 19 A 1 
ATOM 156 C CG  . GLU A 1 19 ? -21.109 9.216   2.134   1.00 75.78 19 A 1 
ATOM 157 C CD  . GLU A 1 19 ? -21.722 10.572  2.478   1.00 72.35 19 A 1 
ATOM 158 O OE1 . GLU A 1 19 ? -22.411 10.625  3.514   1.00 67.91 19 A 1 
ATOM 159 O OE2 . GLU A 1 19 ? -21.461 11.538  1.724   1.00 67.08 19 A 1 
ATOM 160 N N   . SER A 1 20 ? -17.410 8.855   -0.525  1.00 77.18 20 A 1 
ATOM 161 C CA  . SER A 1 20 ? -16.556 8.957   -1.714  1.00 75.19 20 A 1 
ATOM 162 C C   . SER A 1 20 ? -16.042 7.595   -2.178  1.00 75.40 20 A 1 
ATOM 163 O O   . SER A 1 20 ? -15.935 7.371   -3.382  1.00 73.86 20 A 1 
ATOM 164 C CB  . SER A 1 20 ? -15.376 9.883   -1.419  1.00 74.04 20 A 1 
ATOM 165 O OG  . SER A 1 20 ? -14.593 10.086  -2.576  1.00 65.38 20 A 1 
ATOM 166 N N   . TRP A 1 21 ? -15.743 6.699   -1.246  1.00 76.06 21 A 1 
ATOM 167 C CA  . TRP A 1 21 ? -15.337 5.334   -1.570  1.00 74.15 21 A 1 
ATOM 168 C C   . TRP A 1 21 ? -16.504 4.522   -2.150  1.00 74.97 21 A 1 
ATOM 169 O O   . TRP A 1 21 ? -16.331 3.864   -3.175  1.00 75.38 21 A 1 
ATOM 170 C CB  . TRP A 1 21 ? -14.737 4.684   -0.320  1.00 73.11 21 A 1 
ATOM 171 C CG  . TRP A 1 21 ? -14.374 3.246   -0.503  1.00 67.55 21 A 1 
ATOM 172 C CD1 . TRP A 1 21 ? -13.258 2.784   -1.105  1.00 62.07 21 A 1 
ATOM 173 C CD2 . TRP A 1 21 ? -15.144 2.058   -0.128  1.00 64.13 21 A 1 
ATOM 174 N NE1 . TRP A 1 21 ? -13.279 1.404   -1.133  1.00 57.04 21 A 1 
ATOM 175 C CE2 . TRP A 1 21 ? -14.417 0.907   -0.547  1.00 61.01 21 A 1 
ATOM 176 C CE3 . TRP A 1 21 ? -16.381 1.851   0.515   1.00 56.83 21 A 1 
ATOM 177 C CZ2 . TRP A 1 21 ? -14.899 -0.402  -0.338  1.00 58.10 21 A 1 
ATOM 178 C CZ3 . TRP A 1 21 ? -16.876 0.545   0.727   1.00 56.04 21 A 1 
ATOM 179 C CH2 . TRP A 1 21 ? -16.136 -0.576  0.306   1.00 55.40 21 A 1 
ATOM 180 N N   . LYS A 1 22 ? -17.715 4.638   -1.566  1.00 76.60 22 A 1 
ATOM 181 C CA  . LYS A 1 22 ? -18.933 3.961   -2.054  1.00 77.12 22 A 1 
ATOM 182 C C   . LYS A 1 22 ? -19.325 4.382   -3.474  1.00 77.83 22 A 1 
ATOM 183 O O   . LYS A 1 22 ? -19.771 3.543   -4.246  1.00 77.28 22 A 1 
ATOM 184 C CB  . LYS A 1 22 ? -20.107 4.234   -1.100  1.00 80.00 22 A 1 
ATOM 185 C CG  . LYS A 1 22 ? -20.008 3.453   0.217   1.00 78.34 22 A 1 
ATOM 186 C CD  . LYS A 1 22 ? -21.203 3.784   1.125   1.00 77.41 22 A 1 
ATOM 187 C CE  . LYS A 1 22 ? -21.126 2.993   2.437   1.00 74.19 22 A 1 
ATOM 188 N NZ  . LYS A 1 22 ? -22.303 3.242   3.315   1.00 67.66 22 A 1 
ATOM 189 N N   . LYS A 1 23 ? -19.127 5.655   -3.830  1.00 82.62 23 A 1 
ATOM 190 C CA  . LYS A 1 23 ? -19.420 6.174   -5.184  1.00 81.42 23 A 1 
ATOM 191 C C   . LYS A 1 23 ? -18.554 5.552   -6.287  1.00 80.81 23 A 1 
ATOM 192 O O   . LYS A 1 23 ? -18.873 5.698   -7.462  1.00 76.44 23 A 1 
ATOM 193 C CB  . LYS A 1 23 ? -19.297 7.706   -5.183  1.00 81.12 23 A 1 
ATOM 194 C CG  . LYS A 1 23 ? -20.487 8.370   -4.473  1.00 73.73 23 A 1 
ATOM 195 C CD  . LYS A 1 23 ? -20.330 9.888   -4.379  1.00 72.92 23 A 1 
ATOM 196 C CE  . LYS A 1 23 ? -21.530 10.464  -3.614  1.00 66.57 23 A 1 
ATOM 197 N NZ  . LYS A 1 23 ? -21.485 11.938  -3.486  1.00 59.47 23 A 1 
ATOM 198 N N   . GLY A 1 24 ? -17.475 4.874   -5.920  1.00 81.98 24 A 1 
ATOM 199 C CA  . GLY A 1 24 ? -16.491 4.366   -6.868  1.00 79.93 24 A 1 
ATOM 200 C C   . GLY A 1 24 ? -15.677 5.488   -7.521  1.00 81.09 24 A 1 
ATOM 201 O O   . GLY A 1 24 ? -16.015 6.673   -7.485  1.00 76.76 24 A 1 
ATOM 202 N N   . SER A 1 25 ? -14.555 5.136   -8.104  1.00 80.15 25 A 1 
ATOM 203 C CA  . SER A 1 25 ? -13.696 6.113   -8.771  1.00 79.81 25 A 1 
ATOM 204 C C   . SER A 1 25 ? -14.026 6.209   -10.260 1.00 81.28 25 A 1 
ATOM 205 O O   . SER A 1 25 ? -14.107 5.193   -10.948 1.00 77.47 25 A 1 
ATOM 206 C CB  . SER A 1 25 ? -12.231 5.776   -8.542  1.00 76.40 25 A 1 
ATOM 207 O OG  . SER A 1 25 ? -11.884 4.620   -9.252  1.00 68.62 25 A 1 
ATOM 208 N N   . LYS A 1 26 ? -14.112 7.442   -10.775 1.00 82.84 26 A 1 
ATOM 209 C CA  . LYS A 1 26 ? -14.317 7.703   -12.216 1.00 84.40 26 A 1 
ATOM 210 C C   . LYS A 1 26 ? -13.207 7.104   -13.095 1.00 85.87 26 A 1 
ATOM 211 O O   . LYS A 1 26 ? -13.451 6.728   -14.232 1.00 83.59 26 A 1 
ATOM 212 C CB  . LYS A 1 26 ? -14.457 9.225   -12.431 1.00 83.58 26 A 1 
ATOM 213 C CG  . LYS A 1 26 ? -14.846 9.595   -13.878 1.00 76.42 26 A 1 
ATOM 214 C CD  . LYS A 1 26 ? -15.138 11.092  -14.040 1.00 76.96 26 A 1 
ATOM 215 C CE  . LYS A 1 26 ? -15.526 11.386  -15.502 1.00 70.60 26 A 1 
ATOM 216 N NZ  . LYS A 1 26 ? -15.916 12.807  -15.730 1.00 65.51 26 A 1 
ATOM 217 N N   . PHE A 1 27 ? -12.002 7.018   -12.573 1.00 84.11 27 A 1 
ATOM 218 C CA  . PHE A 1 27 ? -10.839 6.497   -13.288 1.00 84.05 27 A 1 
ATOM 219 C C   . PHE A 1 27 ? -10.124 5.426   -12.465 1.00 83.47 27 A 1 
ATOM 220 O O   . PHE A 1 27 ? -9.883  5.618   -11.272 1.00 81.76 27 A 1 
ATOM 221 C CB  . PHE A 1 27 ? -9.873  7.644   -13.614 1.00 84.51 27 A 1 
ATOM 222 C CG  . PHE A 1 27 ? -10.489 8.781   -14.410 1.00 84.50 27 A 1 
ATOM 223 C CD1 . PHE A 1 27 ? -10.779 8.614   -15.773 1.00 81.19 27 A 1 
ATOM 224 C CD2 . PHE A 1 27 ? -10.770 10.008  -13.787 1.00 81.79 27 A 1 
ATOM 225 C CE1 . PHE A 1 27 ? -11.343 9.672   -16.516 1.00 79.95 27 A 1 
ATOM 226 C CE2 . PHE A 1 27 ? -11.333 11.068  -14.526 1.00 82.02 27 A 1 
ATOM 227 C CZ  . PHE A 1 27 ? -11.614 10.900  -15.898 1.00 81.96 27 A 1 
ATOM 228 N N   . LYS A 1 28 ? -9.664  4.365   -13.121 1.00 84.52 28 A 1 
ATOM 229 C CA  . LYS A 1 28 ? -8.883  3.284   -12.489 1.00 81.24 28 A 1 
ATOM 230 C C   . LYS A 1 28 ? -7.656  3.812   -11.722 1.00 80.21 28 A 1 
ATOM 231 O O   . LYS A 1 28 ? -7.276  3.268   -10.688 1.00 76.53 28 A 1 
ATOM 232 C CB  . LYS A 1 28 ? -8.482  2.271   -13.579 1.00 79.89 28 A 1 
ATOM 233 C CG  . LYS A 1 28 ? -7.861  0.979   -13.018 1.00 70.67 28 A 1 
ATOM 234 C CD  . LYS A 1 28 ? -7.594  -0.043  -14.142 1.00 68.43 28 A 1 
ATOM 235 C CE  . LYS A 1 28 ? -7.014  -1.349  -13.583 1.00 60.57 28 A 1 
ATOM 236 N NZ  . LYS A 1 28 ? -6.800  -2.380  -14.642 1.00 51.33 28 A 1 
ATOM 237 N N   . ALA A 1 29 ? -7.064  4.913   -12.180 1.00 80.31 29 A 1 
ATOM 238 C CA  . ALA A 1 29 ? -5.955  5.575   -11.492 1.00 78.28 29 A 1 
ATOM 239 C C   . ALA A 1 29 ? -6.324  6.098   -10.095 1.00 78.36 29 A 1 
ATOM 240 O O   . ALA A 1 29 ? -5.452  6.154   -9.232  1.00 75.30 29 A 1 
ATOM 241 C CB  . ALA A 1 29 ? -5.427  6.702   -12.384 1.00 77.63 29 A 1 
ATOM 242 N N   . ARG A 1 30 ? -7.597  6.428   -9.843  1.00 76.65 30 A 1 
ATOM 243 C CA  . ARG A 1 30 ? -8.107  6.931   -8.555  1.00 76.70 30 A 1 
ATOM 244 C C   . ARG A 1 30 ? -8.593  5.827   -7.610  1.00 77.44 30 A 1 
ATOM 245 O O   . ARG A 1 30 ? -9.018  6.146   -6.509  1.00 75.49 30 A 1 
ATOM 246 C CB  . ARG A 1 30 ? -9.225  7.955   -8.805  1.00 76.41 30 A 1 
ATOM 247 C CG  . ARG A 1 30 ? -8.742  9.200   -9.559  1.00 71.86 30 A 1 
ATOM 248 C CD  . ARG A 1 30 ? -9.921  10.163  -9.754  1.00 70.79 30 A 1 
ATOM 249 N NE  . ARG A 1 30 ? -9.514  11.374  -10.492 1.00 67.82 30 A 1 
ATOM 250 C CZ  . ARG A 1 30 ? -10.305 12.382  -10.837 1.00 64.26 30 A 1 
ATOM 251 N NH1 . ARG A 1 30 ? -11.580 12.391  -10.553 1.00 62.29 30 A 1 
ATOM 252 N NH2 . ARG A 1 30 ? -9.822  13.407  -11.483 1.00 58.02 30 A 1 
ATOM 253 N N   . ASN A 1 31 ? -8.554  4.566   -8.028  1.00 75.78 31 A 1 
ATOM 254 C CA  . ASN A 1 31 ? -8.915  3.467   -7.140  1.00 75.06 31 A 1 
ATOM 255 C C   . ASN A 1 31 ? -8.036  3.501   -5.896  1.00 75.60 31 A 1 
ATOM 256 O O   . ASN A 1 31 ? -6.807  3.621   -5.988  1.00 73.14 31 A 1 
ATOM 257 C CB  . ASN A 1 31 ? -8.818  2.107   -7.860  1.00 73.13 31 A 1 
ATOM 258 C CG  . ASN A 1 31 ? -9.964  1.867   -8.824  1.00 67.01 31 A 1 
ATOM 259 O OD1 . ASN A 1 31 ? -10.956 2.564   -8.832  1.00 62.28 31 A 1 
ATOM 260 N ND2 . ASN A 1 31 ? -9.885  0.856   -9.659  1.00 63.06 31 A 1 
ATOM 261 N N   . TYR A 1 32 ? -8.691  3.379   -4.739  1.00 76.22 32 A 1 
ATOM 262 C CA  . TYR A 1 32 ? -8.008  3.243   -3.470  1.00 75.83 32 A 1 
ATOM 263 C C   . TYR A 1 32 ? -7.204  1.945   -3.473  1.00 78.38 32 A 1 
ATOM 264 O O   . TYR A 1 32 ? -7.729  0.880   -3.792  1.00 76.11 32 A 1 
ATOM 265 C CB  . TYR A 1 32 ? -9.030  3.296   -2.337  1.00 72.05 32 A 1 
ATOM 266 C CG  . TYR A 1 32 ? -8.376  3.343   -0.975  1.00 65.56 32 A 1 
ATOM 267 C CD1 . TYR A 1 32 ? -8.362  2.199   -0.154  1.00 62.58 32 A 1 
ATOM 268 C CD2 . TYR A 1 32 ? -7.766  4.536   -0.535  1.00 59.92 32 A 1 
ATOM 269 C CE1 . TYR A 1 32 ? -7.753  2.264   1.110   1.00 55.41 32 A 1 
ATOM 270 C CE2 . TYR A 1 32 ? -7.152  4.599   0.726   1.00 56.80 32 A 1 
ATOM 271 C CZ  . TYR A 1 32 ? -7.152  3.466   1.554   1.00 53.24 32 A 1 
ATOM 272 O OH  . TYR A 1 32 ? -6.573  3.540   2.778   1.00 51.27 32 A 1 
ATOM 273 N N   . SER A 1 33 ? -5.934  2.046   -3.158  1.00 77.13 33 A 1 
ATOM 274 C CA  . SER A 1 33 ? -5.024  0.907   -3.123  1.00 78.64 33 A 1 
ATOM 275 C C   . SER A 1 33 ? -4.224  0.940   -1.830  1.00 81.08 33 A 1 
ATOM 276 O O   . SER A 1 33 ? -3.816  2.008   -1.373  1.00 77.78 33 A 1 
ATOM 277 C CB  . SER A 1 33 ? -4.113  0.886   -4.361  1.00 76.00 33 A 1 
ATOM 278 O OG  . SER A 1 33 ? -3.399  2.091   -4.532  1.00 67.47 33 A 1 
ATOM 279 N N   . ARG A 1 34 ? -3.999  -0.226  -1.234  1.00 80.42 34 A 1 
ATOM 280 C CA  . ARG A 1 34 ? -3.124  -0.420  -0.080  1.00 80.87 34 A 1 
ATOM 281 C C   . ARG A 1 34 ? -2.023  -1.403  -0.450  1.00 83.54 34 A 1 
ATOM 282 O O   . ARG A 1 34 ? -2.211  -2.231  -1.332  1.00 80.24 34 A 1 
ATOM 283 C CB  . ARG A 1 34 ? -3.919  -0.909  1.143   1.00 75.95 34 A 1 
ATOM 284 C CG  . ARG A 1 34 ? -4.872  0.156   1.698   1.00 68.03 34 A 1 
ATOM 285 C CD  . ARG A 1 34 ? -5.529  -0.321  2.999   1.00 66.47 34 A 1 
ATOM 286 N NE  . ARG A 1 34 ? -6.420  0.717   3.575   1.00 61.38 34 A 1 
ATOM 287 C CZ  . ARG A 1 34 ? -7.123  0.640   4.693   1.00 56.81 34 A 1 
ATOM 288 N NH1 . ARG A 1 34 ? -7.113  -0.413  5.457   1.00 52.88 34 A 1 
ATOM 289 N NH2 . ARG A 1 34 ? -7.868  1.636   5.073   1.00 49.78 34 A 1 
ATOM 290 N N   . CYS A 1 35 ? -0.895  -1.280  0.217   1.00 81.49 35 A 1 
ATOM 291 C CA  . CYS A 1 35 ? 0.169   -2.265  0.107   1.00 81.74 35 A 1 
ATOM 292 C C   . CYS A 1 35 ? -0.321  -3.607  0.659   1.00 81.55 35 A 1 
ATOM 293 O O   . CYS A 1 35 ? -0.755  -3.659  1.806   1.00 79.74 35 A 1 
ATOM 294 C CB  . CYS A 1 35 ? 1.377   -1.747  0.883   1.00 82.39 35 A 1 
ATOM 295 S SG  . CYS A 1 35 ? 2.759   -2.916  0.767   1.00 79.48 35 A 1 
ATOM 296 N N   . GLU A 1 36 ? -0.185  -4.672  -0.107  1.00 89.80 36 A 1 
ATOM 297 C CA  . GLU A 1 36 ? -0.581  -6.024  0.299   1.00 88.79 36 A 1 
ATOM 298 C C   . GLU A 1 36 ? 0.237   -6.543  1.488   1.00 89.18 36 A 1 
ATOM 299 O O   . GLU A 1 36 ? -0.260  -7.306  2.303   1.00 85.94 36 A 1 
ATOM 300 C CB  . GLU A 1 36 ? -0.418  -6.958  -0.901  1.00 87.14 36 A 1 
ATOM 301 C CG  . GLU A 1 36 ? -1.433  -6.633  -2.005  1.00 80.45 36 A 1 
ATOM 302 C CD  . GLU A 1 36 ? -1.173  -7.402  -3.312  1.00 75.26 36 A 1 
ATOM 303 O OE1 . GLU A 1 36 ? -1.886  -7.076  -4.291  1.00 68.20 36 A 1 
ATOM 304 O OE2 . GLU A 1 36 ? -0.226  -8.216  -3.344  1.00 65.62 36 A 1 
ATOM 305 N N   . ARG A 1 37 ? 1.479   -6.068  1.632   1.00 90.30 37 A 1 
ATOM 306 C CA  . ARG A 1 37 ? 2.382   -6.524  2.695   1.00 89.86 37 A 1 
ATOM 307 C C   . ARG A 1 37 ? 2.232   -5.749  4.001   1.00 90.47 37 A 1 
ATOM 308 O O   . ARG A 1 37 ? 2.272   -6.359  5.059   1.00 84.05 37 A 1 
ATOM 309 C CB  . ARG A 1 37 ? 3.826   -6.488  2.168   1.00 88.45 37 A 1 
ATOM 310 C CG  . ARG A 1 37 ? 4.835   -7.100  3.151   1.00 83.96 37 A 1 
ATOM 311 C CD  . ARG A 1 37 ? 6.235   -7.097  2.532   1.00 83.67 37 A 1 
ATOM 312 N NE  . ARG A 1 37 ? 7.260   -7.624  3.471   1.00 77.98 37 A 1 
ATOM 313 C CZ  . ARG A 1 37 ? 8.475   -7.122  3.660   1.00 73.74 37 A 1 
ATOM 314 N NH1 . ARG A 1 37 ? 8.941   -6.129  2.964   1.00 68.83 37 A 1 
ATOM 315 N NH2 . ARG A 1 37 ? 9.256   -7.592  4.578   1.00 67.19 37 A 1 
ATOM 316 N N   . CYS A 1 38 ? 2.140   -4.420  3.953   1.00 83.61 38 A 1 
ATOM 317 C CA  . CYS A 1 38 ? 2.139   -3.578  5.162   1.00 83.18 38 A 1 
ATOM 318 C C   . CYS A 1 38 ? 0.879   -2.718  5.332   1.00 83.71 38 A 1 
ATOM 319 O O   . CYS A 1 38 ? 0.832   -1.890  6.234   1.00 77.53 38 A 1 
ATOM 320 C CB  . CYS A 1 38 ? 3.425   -2.733  5.204   1.00 81.92 38 A 1 
ATOM 321 S SG  . CYS A 1 38 ? 3.368   -1.377  3.987   1.00 77.69 38 A 1 
ATOM 322 N N   . GLY A 1 39 ? -0.106  -2.822  4.440   1.00 85.01 39 A 1 
ATOM 323 C CA  . GLY A 1 39 ? -1.360  -2.070  4.510   1.00 82.33 39 A 1 
ATOM 324 C C   . GLY A 1 39 ? -1.245  -0.565  4.235   1.00 82.93 39 A 1 
ATOM 325 O O   . GLY A 1 39 ? -2.264  0.127   4.201   1.00 78.27 39 A 1 
ATOM 326 N N   . ARG A 1 40 ? -0.039  -0.010  3.999   1.00 81.76 40 A 1 
ATOM 327 C CA  . ARG A 1 40 ? 0.171   1.428   3.760   1.00 82.06 40 A 1 
ATOM 328 C C   . ARG A 1 40 ? -0.593  1.899   2.516   1.00 82.17 40 A 1 
ATOM 329 O O   . ARG A 1 40 ? -0.395  1.326   1.447   1.00 78.25 40 A 1 
ATOM 330 C CB  . ARG A 1 40 ? 1.679   1.715   3.660   1.00 80.23 40 A 1 
ATOM 331 C CG  . ARG A 1 40 ? 1.965   3.215   3.555   1.00 74.76 40 A 1 
ATOM 332 C CD  . ARG A 1 40 ? 3.469   3.485   3.561   1.00 75.19 40 A 1 
ATOM 333 N NE  . ARG A 1 40 ? 3.746   4.937   3.454   1.00 71.44 40 A 1 
ATOM 334 C CZ  . ARG A 1 40 ? 4.805   5.576   3.935   1.00 68.89 40 A 1 
ATOM 335 N NH1 . ARG A 1 40 ? 5.765   4.953   4.550   1.00 61.79 40 A 1 
ATOM 336 N NH2 . ARG A 1 40 ? 4.917   6.866   3.807   1.00 61.39 40 A 1 
ATOM 337 N N   . PRO A 1 41 ? -1.403  2.974   2.615   1.00 82.17 41 A 1 
ATOM 338 C CA  . PRO A 1 41 ? -2.197  3.476   1.489   1.00 80.01 41 A 1 
ATOM 339 C C   . PRO A 1 41 ? -1.416  4.360   0.506   1.00 81.74 41 A 1 
ATOM 340 O O   . PRO A 1 41 ? -1.870  4.599   -0.609  1.00 77.70 41 A 1 
ATOM 341 C CB  . PRO A 1 41 ? -3.341  4.253   2.151   1.00 77.19 41 A 1 
ATOM 342 C CG  . PRO A 1 41 ? -2.715  4.792   3.435   1.00 74.50 41 A 1 
ATOM 343 C CD  . PRO A 1 41 ? -1.762  3.666   3.842   1.00 77.56 41 A 1 
ATOM 344 N N   . HIS A 1 42 ? -0.243  4.864   0.910   1.00 84.20 42 A 1 
ATOM 345 C CA  . HIS A 1 42 ? 0.514   5.832   0.117   1.00 84.06 42 A 1 
ATOM 346 C C   . HIS A 1 42 ? 1.671   5.198   -0.661  1.00 84.81 42 A 1 
ATOM 347 O O   . HIS A 1 42 ? 2.372   4.320   -0.151  1.00 80.48 42 A 1 
ATOM 348 C CB  . HIS A 1 42 ? 1.025   6.960   1.018   1.00 81.34 42 A 1 
ATOM 349 C CG  . HIS A 1 42 ? -0.086  7.719   1.701   1.00 77.06 42 A 1 
ATOM 350 N ND1 . HIS A 1 42 ? -1.063  8.474   1.100   1.00 67.65 42 A 1 
ATOM 351 C CD2 . HIS A 1 42 ? -0.326  7.752   3.053   1.00 67.68 42 A 1 
ATOM 352 C CE1 . HIS A 1 42 ? -1.870  8.951   2.063   1.00 66.92 42 A 1 
ATOM 353 N NE2 . HIS A 1 42 ? -1.457  8.539   3.269   1.00 68.51 42 A 1 
ATOM 354 N N   . GLY A 1 43 ? 1.908   5.712   -1.875  1.00 85.50 43 A 1 
ATOM 355 C CA  . GLY A 1 43 ? 3.037   5.300   -2.712  1.00 86.11 43 A 1 
ATOM 356 C C   . GLY A 1 43 ? 2.962   3.836   -3.155  1.00 87.84 43 A 1 
ATOM 357 O O   . GLY A 1 43 ? 3.990   3.176   -3.198  1.00 84.16 43 A 1 
ATOM 358 N N   . VAL A 1 44 ? 1.749   3.323   -3.429  1.00 86.00 44 A 1 
ATOM 359 C CA  . VAL A 1 44 ? 1.531   1.943   -3.872  1.00 86.61 44 A 1 
ATOM 360 C C   . VAL A 1 44 ? 1.795   1.825   -5.370  1.00 87.04 44 A 1 
ATOM 361 O O   . VAL A 1 44 ? 1.172   2.505   -6.186  1.00 85.87 44 A 1 
ATOM 362 C CB  . VAL A 1 44 ? 0.122   1.444   -3.508  1.00 86.28 44 A 1 
ATOM 363 C CG1 . VAL A 1 44 ? -0.079  -0.024  -3.914  1.00 81.86 44 A 1 
ATOM 364 C CG2 . VAL A 1 44 ? -0.113  1.547   -1.997  1.00 81.38 44 A 1 
ATOM 365 N N   . LEU A 1 45 ? 2.700   0.935   -5.731  1.00 89.47 45 A 1 
ATOM 366 C CA  . LEU A 1 45 ? 2.998   0.561   -7.106  1.00 88.72 45 A 1 
ATOM 367 C C   . LEU A 1 45 ? 1.959   -0.461  -7.573  1.00 89.01 45 A 1 
ATOM 368 O O   . LEU A 1 45 ? 2.048   -1.644  -7.251  1.00 87.35 45 A 1 
ATOM 369 C CB  . LEU A 1 45 ? 4.423   -0.006  -7.176  1.00 88.19 45 A 1 
ATOM 370 C CG  . LEU A 1 45 ? 5.538   0.985   -6.792  1.00 85.99 45 A 1 
ATOM 371 C CD1 . LEU A 1 45 ? 6.876   0.257   -6.780  1.00 81.66 45 A 1 
ATOM 372 C CD2 . LEU A 1 45 ? 5.625   2.158   -7.770  1.00 81.00 45 A 1 
ATOM 373 N N   . LYS A 1 46 ? 0.980   -0.018  -8.355  1.00 87.77 46 A 1 
ATOM 374 C CA  . LYS A 1 46 ? -0.164  -0.846  -8.783  1.00 85.90 46 A 1 
ATOM 375 C C   . LYS A 1 46 ? 0.226   -2.109  -9.552  1.00 86.88 46 A 1 
ATOM 376 O O   . LYS A 1 46 ? -0.511  -3.083  -9.508  1.00 84.17 46 A 1 
ATOM 377 C CB  . LYS A 1 46 ? -1.125  -0.015  -9.643  1.00 83.53 46 A 1 
ATOM 378 C CG  . LYS A 1 46 ? -1.751  1.119   -8.831  1.00 76.72 46 A 1 
ATOM 379 C CD  . LYS A 1 46 ? -2.861  1.813   -9.623  1.00 73.41 46 A 1 
ATOM 380 C CE  . LYS A 1 46 ? -3.463  2.888   -8.719  1.00 67.18 46 A 1 
ATOM 381 N NZ  . LYS A 1 46 ? -4.743  3.389   -9.239  1.00 59.38 46 A 1 
ATOM 382 N N   . LYS A 1 47 ? 1.359   -2.085  -10.252 1.00 86.35 47 A 1 
ATOM 383 C CA  . LYS A 1 47 ? 1.873   -3.256  -10.977 1.00 86.19 47 A 1 
ATOM 384 C C   . LYS A 1 47 ? 2.237   -4.410  -10.036 1.00 87.34 47 A 1 
ATOM 385 O O   . LYS A 1 47 ? 2.132   -5.558  -10.437 1.00 85.48 47 A 1 
ATOM 386 C CB  . LYS A 1 47 ? 3.068   -2.830  -11.853 1.00 85.02 47 A 1 
ATOM 387 C CG  . LYS A 1 47 ? 3.574   -3.976  -12.746 1.00 77.82 47 A 1 
ATOM 388 C CD  . LYS A 1 47 ? 4.725   -3.546  -13.670 1.00 76.60 47 A 1 
ATOM 389 C CE  . LYS A 1 47 ? 5.205   -4.763  -14.480 1.00 69.19 47 A 1 
ATOM 390 N NZ  . LYS A 1 47 ? 6.369   -4.459  -15.358 1.00 63.02 47 A 1 
ATOM 391 N N   . PHE A 1 48 ? 2.669   -4.083  -8.826  1.00 88.55 48 A 1 
ATOM 392 C CA  . PHE A 1 48 ? 3.196   -5.052  -7.860  1.00 88.74 48 A 1 
ATOM 393 C C   . PHE A 1 48 ? 2.337   -5.175  -6.593  1.00 89.60 48 A 1 
ATOM 394 O O   . PHE A 1 48 ? 2.647   -5.996  -5.744  1.00 87.73 48 A 1 
ATOM 395 C CB  . PHE A 1 48 ? 4.638   -4.652  -7.512  1.00 88.58 48 A 1 
ATOM 396 C CG  . PHE A 1 48 ? 5.584   -4.588  -8.698  1.00 88.58 48 A 1 
ATOM 397 C CD1 . PHE A 1 48 ? 6.034   -5.780  -9.302  1.00 85.23 48 A 1 
ATOM 398 C CD2 . PHE A 1 48 ? 6.033   -3.350  -9.195  1.00 85.62 48 A 1 
ATOM 399 C CE1 . PHE A 1 48 ? 6.930   -5.731  -10.388 1.00 84.53 48 A 1 
ATOM 400 C CE2 . PHE A 1 48 ? 6.928   -3.304  -10.281 1.00 84.82 48 A 1 
ATOM 401 C CZ  . PHE A 1 48 ? 7.379   -4.496  -10.875 1.00 85.52 48 A 1 
ATOM 402 N N   . GLY A 1 49 ? 1.327   -4.322  -6.418  1.00 89.40 49 A 1 
ATOM 403 C CA  . GLY A 1 49 ? 0.520   -4.272  -5.190  1.00 89.67 49 A 1 
ATOM 404 C C   . GLY A 1 49 ? 1.279   -3.810  -3.937  1.00 91.47 49 A 1 
ATOM 405 O O   . GLY A 1 49 ? 0.751   -3.848  -2.831  1.00 89.90 49 A 1 
ATOM 406 N N   . LEU A 1 50 ? 2.526   -3.331  -4.089  1.00 90.41 50 A 1 
ATOM 407 C CA  . LEU A 1 50 ? 3.423   -3.006  -2.982  1.00 91.48 50 A 1 
ATOM 408 C C   . LEU A 1 50 ? 3.657   -1.500  -2.864  1.00 92.12 50 A 1 
ATOM 409 O O   . LEU A 1 50 ? 3.753   -0.787  -3.862  1.00 90.84 50 A 1 
ATOM 410 C CB  . LEU A 1 50 ? 4.749   -3.763  -3.153  1.00 91.10 50 A 1 
ATOM 411 C CG  . LEU A 1 50 ? 4.620   -5.293  -3.073  1.00 89.60 50 A 1 
ATOM 412 C CD1 . LEU A 1 50 ? 5.949   -5.926  -3.477  1.00 85.91 50 A 1 
ATOM 413 C CD2 . LEU A 1 50 ? 4.242   -5.782  -1.676  1.00 85.86 50 A 1 
ATOM 414 N N   . CYS A 1 51 ? 3.804   -1.000  -1.636  1.00 90.47 51 A 1 
ATOM 415 C CA  . CYS A 1 51 ? 4.287   0.363   -1.428  1.00 90.17 51 A 1 
ATOM 416 C C   . CYS A 1 51 ? 5.785   0.464   -1.753  1.00 90.69 51 A 1 
ATOM 417 O O   . CYS A 1 51 ? 6.518   -0.520  -1.658  1.00 89.72 51 A 1 
ATOM 418 C CB  . CYS A 1 51 ? 3.950   0.858   -0.009  1.00 89.25 51 A 1 
ATOM 419 S SG  . CYS A 1 51 ? 5.054   0.140   1.252   1.00 84.27 51 A 1 
ATOM 420 N N   . ARG A 1 52 ? 6.257   1.689   -2.038  1.00 90.84 52 A 1 
ATOM 421 C CA  . ARG A 1 52 ? 7.668   1.948   -2.376  1.00 90.00 52 A 1 
ATOM 422 C C   . ARG A 1 52 ? 8.680   1.376   -1.375  1.00 90.79 52 A 1 
ATOM 423 O O   . ARG A 1 52 ? 9.744   0.941   -1.782  1.00 88.68 52 A 1 
ATOM 424 C CB  . ARG A 1 52 ? 7.880   3.457   -2.588  1.00 87.43 52 A 1 
ATOM 425 C CG  . ARG A 1 52 ? 7.738   4.304   -1.308  1.00 78.56 52 A 1 
ATOM 426 C CD  . ARG A 1 52 ? 7.980   5.785   -1.603  1.00 77.78 52 A 1 
ATOM 427 N NE  . ARG A 1 52 ? 7.919   6.604   -0.371  1.00 70.92 52 A 1 
ATOM 428 C CZ  . ARG A 1 52 ? 8.621   7.708   -0.125  1.00 65.67 52 A 1 
ATOM 429 N NH1 . ARG A 1 52 ? 9.471   8.196   -0.980  1.00 58.32 52 A 1 
ATOM 430 N NH2 . ARG A 1 52 ? 8.490   8.345   1.000   1.00 57.35 52 A 1 
ATOM 431 N N   . ILE A 1 53 ? 8.322   1.351   -0.082  1.00 90.83 53 A 1 
ATOM 432 C CA  . ILE A 1 53 ? 9.202   0.844   0.984   1.00 90.89 53 A 1 
ATOM 433 C C   . ILE A 1 53 ? 9.301   -0.680  0.900   1.00 91.53 53 A 1 
ATOM 434 O O   . ILE A 1 53 ? 10.397  -1.215  0.759   1.00 90.03 53 A 1 
ATOM 435 C CB  . ILE A 1 53 ? 8.719   1.319   2.375   1.00 90.24 53 A 1 
ATOM 436 C CG1 . ILE A 1 53 ? 8.703   2.864   2.436   1.00 87.74 53 A 1 
ATOM 437 C CG2 . ILE A 1 53 ? 9.618   0.738   3.480   1.00 86.54 53 A 1 
ATOM 438 C CD1 . ILE A 1 53 ? 8.090   3.429   3.726   1.00 80.17 53 A 1 
ATOM 439 N N   . CYS A 1 54 ? 8.154   -1.373  0.898   1.00 89.72 54 A 1 
ATOM 440 C CA  . CYS A 1 54 ? 8.133   -2.831  0.786   1.00 89.68 54 A 1 
ATOM 441 C C   . CYS A 1 54 ? 8.711   -3.311  -0.547  1.00 90.46 54 A 1 
ATOM 442 O O   . CYS A 1 54 ? 9.418   -4.312  -0.576  1.00 89.83 54 A 1 
ATOM 443 C CB  . CYS A 1 54 ? 6.698   -3.343  0.958   1.00 89.21 54 A 1 
ATOM 444 S SG  . CYS A 1 54 ? 6.136   -3.066  2.658   1.00 84.56 54 A 1 
ATOM 445 N N   . PHE A 1 55 ? 8.443   -2.578  -1.633  1.00 90.72 55 A 1 
ATOM 446 C CA  . PHE A 1 55 ? 9.036   -2.868  -2.935  1.00 90.60 55 A 1 
ATOM 447 C C   . PHE A 1 55 ? 10.560  -2.804  -2.879  1.00 90.95 55 A 1 
ATOM 448 O O   . PHE A 1 55 ? 11.220  -3.730  -3.337  1.00 90.21 55 A 1 
ATOM 449 C CB  . PHE A 1 55 ? 8.484   -1.900  -3.978  1.00 90.29 55 A 1 
ATOM 450 C CG  . PHE A 1 55 ? 9.041   -2.141  -5.364  1.00 89.61 55 A 1 
ATOM 451 C CD1 . PHE A 1 55 ? 10.200  -1.471  -5.795  1.00 86.85 55 A 1 
ATOM 452 C CD2 . PHE A 1 55 ? 8.419   -3.071  -6.214  1.00 87.24 55 A 1 
ATOM 453 C CE1 . PHE A 1 55 ? 10.735  -1.736  -7.068  1.00 86.11 55 A 1 
ATOM 454 C CE2 . PHE A 1 55 ? 8.954   -3.333  -7.484  1.00 86.45 55 A 1 
ATOM 455 C CZ  . PHE A 1 55 ? 10.114  -2.665  -7.912  1.00 87.39 55 A 1 
ATOM 456 N N   . ARG A 1 56 ? 11.117  -1.751  -2.269  1.00 89.74 56 A 1 
ATOM 457 C CA  . ARG A 1 56 ? 12.567  -1.593  -2.110  1.00 88.92 56 A 1 
ATOM 458 C C   . ARG A 1 56 ? 13.177  -2.752  -1.323  1.00 89.52 56 A 1 
ATOM 459 O O   . ARG A 1 56 ? 14.150  -3.346  -1.781  1.00 88.53 56 A 1 
ATOM 460 C CB  . ARG A 1 56 ? 12.851  -0.227  -1.467  1.00 87.62 56 A 1 
ATOM 461 C CG  . ARG A 1 56 ? 14.349  0.036   -1.315  1.00 80.08 56 A 1 
ATOM 462 C CD  . ARG A 1 56 ? 14.601  1.428   -0.734  1.00 78.78 56 A 1 
ATOM 463 N NE  . ARG A 1 56 ? 16.044  1.650   -0.520  1.00 70.44 56 A 1 
ATOM 464 C CZ  . ARG A 1 56 ? 16.611  2.738   -0.025  1.00 66.19 56 A 1 
ATOM 465 N NH1 . ARG A 1 56 ? 15.918  3.780   0.337   1.00 59.70 56 A 1 
ATOM 466 N NH2 . ARG A 1 56 ? 17.905  2.798   0.112   1.00 56.59 56 A 1 
ATOM 467 N N   . GLU A 1 57 ? 12.584  -3.091  -0.183  1.00 89.53 57 A 1 
ATOM 468 C CA  . GLU A 1 57 ? 13.065  -4.201  0.649   1.00 88.94 57 A 1 
ATOM 469 C C   . GLU A 1 57 ? 13.066  -5.542  -0.096  1.00 89.51 57 A 1 
ATOM 470 O O   . GLU A 1 57 ? 14.042  -6.286  -0.040  1.00 88.41 57 A 1 
ATOM 471 C CB  . GLU A 1 57 ? 12.171  -4.356  1.877   1.00 88.17 57 A 1 
ATOM 472 C CG  . GLU A 1 57 ? 12.334  -3.243  2.917   1.00 80.23 57 A 1 
ATOM 473 C CD  . GLU A 1 57 ? 11.302  -3.390  4.046   1.00 76.80 57 A 1 
ATOM 474 O OE1 . GLU A 1 57 ? 11.133  -2.404  4.796   1.00 69.00 57 A 1 
ATOM 475 O OE2 . GLU A 1 57 ? 10.644  -4.460  4.130   1.00 69.26 57 A 1 
ATOM 476 N N   . LEU A 1 58 ? 11.970  -5.851  -0.797  1.00 89.95 58 A 1 
ATOM 477 C CA  . LEU A 1 58 ? 11.847  -7.101  -1.547  1.00 89.71 58 A 1 
ATOM 478 C C   . LEU A 1 58 ? 12.753  -7.129  -2.782  1.00 89.99 58 A 1 
ATOM 479 O O   . LEU A 1 58 ? 13.289  -8.184  -3.106  1.00 89.03 58 A 1 
ATOM 480 C CB  . LEU A 1 58 ? 10.381  -7.314  -1.942  1.00 89.93 58 A 1 
ATOM 481 C CG  . LEU A 1 58 ? 9.428   -7.594  -0.765  1.00 88.63 58 A 1 
ATOM 482 C CD1 . LEU A 1 58 ? 8.003   -7.691  -1.299  1.00 84.67 58 A 1 
ATOM 483 C CD2 . LEU A 1 58 ? 9.746   -8.897  -0.032  1.00 84.34 58 A 1 
ATOM 484 N N   . ALA A 1 59 ? 12.965  -5.983  -3.433  1.00 89.60 59 A 1 
ATOM 485 C CA  . ALA A 1 59 ? 13.897  -5.868  -4.549  1.00 88.60 59 A 1 
ATOM 486 C C   . ALA A 1 59 ? 15.342  -6.137  -4.104  1.00 88.24 59 A 1 
ATOM 487 O O   . ALA A 1 59 ? 16.047  -6.891  -4.767  1.00 86.78 59 A 1 
ATOM 488 C CB  . ALA A 1 59 ? 13.740  -4.488  -5.187  1.00 88.34 59 A 1 
ATOM 489 N N   . TYR A 1 60 ? 15.761  -5.600  -2.942  1.00 88.08 60 A 1 
ATOM 490 C CA  . TYR A 1 60 ? 17.083  -5.910  -2.381  1.00 86.95 60 A 1 
ATOM 491 C C   . TYR A 1 60 ? 17.239  -7.381  -1.990  1.00 87.16 60 A 1 
ATOM 492 O O   . TYR A 1 60 ? 18.330  -7.933  -2.127  1.00 85.35 60 A 1 
ATOM 493 C CB  . TYR A 1 60 ? 17.366  -5.023  -1.163  1.00 85.35 60 A 1 
ATOM 494 C CG  . TYR A 1 60 ? 17.818  -3.621  -1.512  1.00 79.35 60 A 1 
ATOM 495 C CD1 . TYR A 1 60 ? 18.988  -3.432  -2.276  1.00 75.68 60 A 1 
ATOM 496 C CD2 . TYR A 1 60 ? 17.098  -2.507  -1.053  1.00 73.60 60 A 1 
ATOM 497 C CE1 . TYR A 1 60 ? 19.422  -2.134  -2.596  1.00 70.60 60 A 1 
ATOM 498 C CE2 . TYR A 1 60 ? 17.532  -1.203  -1.369  1.00 71.35 60 A 1 
ATOM 499 C CZ  . TYR A 1 60 ? 18.693  -1.017  -2.144  1.00 70.00 60 A 1 
ATOM 500 O OH  . TYR A 1 60 ? 19.106  0.238   -2.459  1.00 67.62 60 A 1 
ATOM 501 N N   . LYS A 1 61 ? 16.157  -8.027  -1.549  1.00 87.59 61 A 1 
ATOM 502 C CA  . LYS A 1 61 ? 16.143  -9.467  -1.255  1.00 87.01 61 A 1 
ATOM 503 C C   . LYS A 1 61 ? 16.080  -10.347 -2.512  1.00 87.04 61 A 1 
ATOM 504 O O   . LYS A 1 61 ? 16.091  -11.566 -2.383  1.00 85.21 61 A 1 
ATOM 505 C CB  . LYS A 1 61 ? 14.991  -9.779  -0.290  1.00 87.40 61 A 1 
ATOM 506 C CG  . LYS A 1 61 ? 15.234  -9.180  1.102   1.00 85.04 61 A 1 
ATOM 507 C CD  . LYS A 1 61 ? 14.049  -9.481  2.027   1.00 82.32 61 A 1 
ATOM 508 C CE  . LYS A 1 61 ? 14.320  -8.875  3.409   1.00 78.36 61 A 1 
ATOM 509 N NZ  . LYS A 1 61 ? 13.317  -9.315  4.409   1.00 70.73 61 A 1 
ATOM 510 N N   . GLY A 1 62 ? 15.959  -9.761  -3.704  1.00 88.53 62 A 1 
ATOM 511 C CA  . GLY A 1 62 ? 15.842  -10.501 -4.967  1.00 87.58 62 A 1 
ATOM 512 C C   . GLY A 1 62 ? 14.520  -11.259 -5.137  1.00 88.15 62 A 1 
ATOM 513 O O   . GLY A 1 62 ? 14.430  -12.139 -5.987  1.00 86.06 62 A 1 
ATOM 514 N N   . GLN A 1 63 ? 13.495  -10.929 -4.339  1.00 88.17 63 A 1 
ATOM 515 C CA  . GLN A 1 63 ? 12.209  -11.642 -4.345  1.00 87.13 63 A 1 
ATOM 516 C C   . GLN A 1 63 ? 11.239  -11.155 -5.430  1.00 87.13 63 A 1 
ATOM 517 O O   . GLN A 1 63 ? 10.191  -11.760 -5.631  1.00 85.39 63 A 1 
ATOM 518 C CB  . GLN A 1 63 ? 11.566  -11.542 -2.955  1.00 86.77 63 A 1 
ATOM 519 C CG  . GLN A 1 63 ? 12.364  -12.311 -1.895  1.00 81.94 63 A 1 
ATOM 520 C CD  . GLN A 1 63 ? 11.731  -12.254 -0.508  1.00 80.06 63 A 1 
ATOM 521 O OE1 . GLN A 1 63 ? 10.862  -11.456 -0.195  1.00 73.22 63 A 1 
ATOM 522 N NE2 . GLN A 1 63 ? 12.156  -13.102 0.403   1.00 70.17 63 A 1 
ATOM 523 N N   . ILE A 1 64 ? 11.573  -10.057 -6.122  1.00 87.84 64 A 1 
ATOM 524 C CA  . ILE A 1 64 ? 10.743  -9.523  -7.206  1.00 87.05 64 A 1 
ATOM 525 C C   . ILE A 1 64 ? 11.327  -9.977  -8.552  1.00 86.31 64 A 1 
ATOM 526 O O   . ILE A 1 64 ? 12.446  -9.574  -8.889  1.00 83.55 64 A 1 
ATOM 527 C CB  . ILE A 1 64 ? 10.589  -7.995  -7.114  1.00 86.69 64 A 1 
ATOM 528 C CG1 . ILE A 1 64 ? 9.974   -7.614  -5.748  1.00 84.58 64 A 1 
ATOM 529 C CG2 . ILE A 1 64 ? 9.704   -7.490  -8.270  1.00 82.81 64 A 1 
ATOM 530 C CD1 . ILE A 1 64 ? 9.808   -6.113  -5.532  1.00 79.34 64 A 1 
ATOM 531 N N   . PRO A 1 65 ? 10.584  -10.768 -9.352  1.00 85.91 65 A 1 
ATOM 532 C CA  . PRO A 1 65 ? 11.082  -11.247 -10.632 1.00 84.29 65 A 1 
ATOM 533 C C   . PRO A 1 65 ? 11.336  -10.080 -11.595 1.00 83.32 65 A 1 
ATOM 534 O O   . PRO A 1 65 ? 10.521  -9.164  -11.731 1.00 77.98 65 A 1 
ATOM 535 C CB  . PRO A 1 65 ? 10.018  -12.225 -11.144 1.00 82.81 65 A 1 
ATOM 536 C CG  . PRO A 1 65 ? 8.731   -11.746 -10.476 1.00 82.27 65 A 1 
ATOM 537 C CD  . PRO A 1 65 ? 9.222   -11.231 -9.127  1.00 86.22 65 A 1 
ATOM 538 N N   . GLY A 1 66 ? 12.480  -10.089 -12.260 1.00 84.00 66 A 1 
ATOM 539 C CA  . GLY A 1 66 ? 12.874  -9.076  -13.249 1.00 82.18 66 A 1 
ATOM 540 C C   . GLY A 1 66 ? 13.384  -7.749  -12.674 1.00 82.00 66 A 1 
ATOM 541 O O   . GLY A 1 66 ? 13.726  -6.850  -13.445 1.00 78.58 66 A 1 
ATOM 542 N N   . VAL A 1 67 ? 13.490  -7.596  -11.347 1.00 81.49 67 A 1 
ATOM 543 C CA  . VAL A 1 67 ? 14.014  -6.388  -10.699 1.00 80.13 67 A 1 
ATOM 544 C C   . VAL A 1 67 ? 15.351  -6.693  -10.031 1.00 78.00 67 A 1 
ATOM 545 O O   . VAL A 1 67 ? 15.412  -7.403  -9.035  1.00 73.97 67 A 1 
ATOM 546 C CB  . VAL A 1 67 ? 12.998  -5.796  -9.705  1.00 80.04 67 A 1 
ATOM 547 C CG1 . VAL A 1 67 ? 13.538  -4.510  -9.071  1.00 75.27 67 A 1 
ATOM 548 C CG2 . VAL A 1 67 ? 11.679  -5.451  -10.407 1.00 75.76 67 A 1 
ATOM 549 N N   . LYS A 1 68 ? 16.426  -6.110  -10.566 1.00 72.04 68 A 1 
ATOM 550 C CA  . LYS A 1 68 ? 17.787  -6.272  -10.014 1.00 70.25 68 A 1 
ATOM 551 C C   . LYS A 1 68 ? 18.165  -5.180  -9.005  1.00 69.35 68 A 1 
ATOM 552 O O   . LYS A 1 68 ? 18.977  -5.423  -8.123  1.00 63.80 68 A 1 
ATOM 553 C CB  . LYS A 1 68 ? 18.821  -6.333  -11.153 1.00 66.41 68 A 1 
ATOM 554 C CG  . LYS A 1 68 ? 18.667  -7.576  -12.048 1.00 59.11 68 A 1 
ATOM 555 C CD  . LYS A 1 68 ? 19.803  -7.665  -13.087 1.00 56.58 68 A 1 
ATOM 556 C CE  . LYS A 1 68 ? 19.640  -8.920  -13.958 1.00 51.48 68 A 1 
ATOM 557 N NZ  . LYS A 1 68 ? 20.741  -9.077  -14.955 1.00 45.08 68 A 1 
ATOM 558 N N   . LYS A 1 69 ? 17.607  -3.982  -9.139  1.00 66.36 69 A 1 
ATOM 559 C CA  . LYS A 1 69 ? 17.854  -2.836  -8.252  1.00 65.15 69 A 1 
ATOM 560 C C   . LYS A 1 69 ? 16.593  -1.984  -8.129  1.00 65.82 69 A 1 
ATOM 561 O O   . LYS A 1 69 ? 15.880  -1.797  -9.107  1.00 60.24 69 A 1 
ATOM 562 C CB  . LYS A 1 69 ? 19.034  -1.976  -8.758  1.00 60.00 69 A 1 
ATOM 563 C CG  . LYS A 1 69 ? 20.400  -2.688  -8.678  1.00 54.07 69 A 1 
ATOM 564 C CD  . LYS A 1 69 ? 21.553  -1.747  -9.070  1.00 51.13 69 A 1 
ATOM 565 C CE  . LYS A 1 69 ? 22.901  -2.478  -8.972  1.00 46.01 69 A 1 
ATOM 566 N NZ  . LYS A 1 69 ? 24.047  -1.602  -9.356  1.00 42.09 69 A 1 
ATOM 567 N N   . SER A 1 70 ? 16.361  -1.433  -6.942  1.00 56.94 70 A 1 
ATOM 568 C CA  . SER A 1 70 ? 15.366  -0.390  -6.696  1.00 55.58 70 A 1 
ATOM 569 C C   . SER A 1 70 ? 16.103  0.924   -6.451  1.00 57.21 70 A 1 
ATOM 570 O O   . SER A 1 70 ? 16.524  1.194   -5.323  1.00 52.89 70 A 1 
ATOM 571 C CB  . SER A 1 70 ? 14.453  -0.786  -5.528  1.00 51.67 70 A 1 
ATOM 572 O OG  . SER A 1 70 ? 15.205  -1.033  -4.356  1.00 48.22 70 A 1 
ATOM 573 N N   . SER A 1 71 ? 16.314  1.707   -7.497  1.00 55.45 71 A 1 
ATOM 574 C CA  . SER A 1 71 ? 16.843  3.066   -7.387  1.00 56.26 71 A 1 
ATOM 575 C C   . SER A 1 71 ? 15.697  4.048   -7.165  1.00 57.11 71 A 1 
ATOM 576 O O   . SER A 1 71 ? 14.738  4.062   -7.939  1.00 54.57 71 A 1 
ATOM 577 C CB  . SER A 1 71 ? 17.664  3.437   -8.631  1.00 53.43 71 A 1 
ATOM 578 O OG  . SER A 1 71 ? 16.928  3.195   -9.816  1.00 48.29 71 A 1 
ATOM 579 N N   . TRP A 1 72 ? 15.792  4.837   -6.108  1.00 53.40 72 A 1 
ATOM 580 C CA  . TRP A 1 72 ? 14.866  5.917   -5.773  1.00 52.09 72 A 1 
ATOM 581 C C   . TRP A 1 72 ? 15.669  7.144   -5.372  1.00 50.80 72 A 1 
ATOM 582 O O   . TRP A 1 72 ? 16.676  6.949   -4.657  1.00 47.03 72 A 1 
ATOM 583 C CB  . TRP A 1 72 ? 13.938  5.503   -4.625  1.00 49.50 72 A 1 
ATOM 584 C CG  . TRP A 1 72 ? 13.018  4.363   -4.905  1.00 46.52 72 A 1 
ATOM 585 C CD1 . TRP A 1 72 ? 13.257  3.068   -4.616  1.00 42.96 72 A 1 
ATOM 586 C CD2 . TRP A 1 72 ? 11.710  4.394   -5.557  1.00 42.66 72 A 1 
ATOM 587 N NE1 . TRP A 1 72 ? 12.218  2.291   -5.040  1.00 41.26 72 A 1 
ATOM 588 C CE2 . TRP A 1 72 ? 11.236  3.052   -5.637  1.00 43.83 72 A 1 
ATOM 589 C CE3 . TRP A 1 72 ? 10.899  5.402   -6.096  1.00 41.91 72 A 1 
ATOM 590 C CZ2 . TRP A 1 72 ? 10.011  2.734   -6.235  1.00 42.53 72 A 1 
ATOM 591 C CZ3 . TRP A 1 72 ? 9.670   5.089   -6.695  1.00 42.09 72 A 1 
ATOM 592 C CH2 . TRP A 1 72 ? 9.224   3.758   -6.770  1.00 39.68 72 A 1 
ATOM 593 O OXT . TRP A 1 72 ? 15.250  8.231   -5.780  1.00 43.76 72 A 1 
#
