# 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_if08844
#
_entry.id if08844
#
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" 
"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" 
"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 LEU 1  
1 n VAL 2  
1 n LYS 3  
1 n GLU 4  
1 n ARG 5  
1 n GLU 6  
1 n ASN 7  
1 n TRP 8  
1 n THR 9  
1 n MET 10 
1 n ALA 11 
1 n LYS 12 
1 n LYS 13 
1 n ALA 14 
1 n LYS 15 
1 n GLY 16 
1 n SER 17 
1 n ARG 18 
1 n VAL 19 
1 n GLN 20 
1 n VAL 21 
1 n ILE 22 
1 n LEU 23 
1 n GLU 24 
1 n CYS 25 
1 n THR 26 
1 n GLU 27 
1 n HIS 28 
1 n LYS 29 
1 n ALA 30 
1 n SER 31 
1 n GLY 32 
1 n MET 33 
1 n PRO 34 
1 n GLY 35 
1 n THR 36 
1 n SER 37 
1 n ARG 38 
1 n TYR 39 
1 n ILE 40 
1 n THR 41 
1 n THR 42 
1 n LYS 43 
1 n ASN 44 
1 n ARG 45 
1 n LYS 46 
1 n ASN 47 
1 n VAL 48 
1 n THR 49 
1 n GLU 50 
1 n ARG 51 
1 n LEU 52 
1 n GLU 53 
1 n LEU 54 
1 n LYS 55 
1 n LYS 56 
1 n TYR 57 
1 n ASN 58 
1 n PRO 59 
1 n ILE 60 
1 n LEU 61 
1 n ARG 62 
1 n ARG 63 
1 n VAL 64 
1 n THR 65 
1 n VAL 66 
1 n HIS 67 
1 n LYS 68 
1 n GLU 69 
1 n ILE 70 
1 n LYS 71 
#
_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 16:14:14)"
_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 76.62
_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 VAL . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n TRP . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n MET . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n GLY . 16 A 16 
A 17 1 n SER . 17 A 17 
A 18 1 n ARG . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n GLN . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n ILE . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n GLU . 24 A 24 
A 25 1 n CYS . 25 A 25 
A 26 1 n THR . 26 A 26 
A 27 1 n GLU . 27 A 27 
A 28 1 n HIS . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n MET . 33 A 33 
A 34 1 n PRO . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n THR . 36 A 36 
A 37 1 n SER . 37 A 37 
A 38 1 n ARG . 38 A 38 
A 39 1 n TYR . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n THR . 41 A 41 
A 42 1 n THR . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n ASN . 44 A 44 
A 45 1 n ARG . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n ASN . 47 A 47 
A 48 1 n VAL . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n GLU . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n GLU . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n LYS . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n TYR . 57 A 57 
A 58 1 n ASN . 58 A 58 
A 59 1 n PRO . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n THR . 65 A 65 
A 66 1 n VAL . 66 A 66 
A 67 1 n HIS . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n ILE . 70 A 70 
A 71 1 n LYS . 71 A 71 
#
_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  ? -24.943 -8.222  39.703  1.00 30.05 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -23.595 -8.682  39.304  1.00 47.06 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -23.186 -7.921  38.049  1.00 45.59 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -23.703 -8.194  36.971  1.00 44.19 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -23.595 -10.211 39.088  1.00 46.51 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -23.698 -10.994 40.411  1.00 38.62 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? -24.072 -12.446 40.140  1.00 38.88 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -22.382 -10.961 41.184  1.00 43.84 1  A 1 
ATOM 9   N N   . VAL A 1 2  ? -22.354 -6.897  38.224  1.00 34.64 2  A 1 
ATOM 10  C CA  . VAL A 1 2  ? -21.876 -6.018  37.149  1.00 43.40 2  A 1 
ATOM 11  C C   . VAL A 1 2  ? -20.835 -6.802  36.350  1.00 42.55 2  A 1 
ATOM 12  O O   . VAL A 1 2  ? -19.778 -7.124  36.880  1.00 41.53 2  A 1 
ATOM 13  C CB  . VAL A 1 2  ? -21.291 -4.719  37.748  1.00 41.46 2  A 1 
ATOM 14  C CG1 . VAL A 1 2  ? -20.792 -3.765  36.658  1.00 34.88 2  A 1 
ATOM 15  C CG2 . VAL A 1 2  ? -22.344 -3.972  38.579  1.00 41.47 2  A 1 
ATOM 16  N N   . LYS A 1 3  ? -21.150 -7.175  35.096  1.00 36.15 3  A 1 
ATOM 17  C CA  . LYS A 1 3  ? -20.150 -7.747  34.189  1.00 43.57 3  A 1 
ATOM 18  C C   . LYS A 1 3  ? -19.157 -6.647  33.831  1.00 41.68 3  A 1 
ATOM 19  O O   . LYS A 1 3  ? -19.531 -5.642  33.225  1.00 40.73 3  A 1 
ATOM 20  C CB  . LYS A 1 3  ? -20.804 -8.373  32.944  1.00 43.49 3  A 1 
ATOM 21  C CG  . LYS A 1 3  ? -21.386 -9.765  33.241  1.00 39.33 3  A 1 
ATOM 22  C CD  . LYS A 1 3  ? -21.933 -10.426 31.963  1.00 36.70 3  A 1 
ATOM 23  C CE  . LYS A 1 3  ? -22.398 -11.862 32.253  1.00 32.20 3  A 1 
ATOM 24  N NZ  . LYS A 1 3  ? -22.898 -12.551 31.033  1.00 28.84 3  A 1 
ATOM 25  N N   . GLU A 1 4  ? -17.922 -6.842  34.274  1.00 31.02 4  A 1 
ATOM 26  C CA  . GLU A 1 4  ? -16.780 -6.001  33.951  1.00 40.71 4  A 1 
ATOM 27  C C   . GLU A 1 4  ? -16.698 -5.794  32.437  1.00 40.15 4  A 1 
ATOM 28  O O   . GLU A 1 4  ? -16.749 -6.741  31.644  1.00 39.20 4  A 1 
ATOM 29  C CB  . GLU A 1 4  ? -15.492 -6.644  34.490  1.00 40.28 4  A 1 
ATOM 30  C CG  . GLU A 1 4  ? -15.400 -6.520  36.021  1.00 35.87 4  A 1 
ATOM 31  C CD  . GLU A 1 4  ? -14.222 -7.314  36.603  1.00 33.75 4  A 1 
ATOM 32  O OE1 . GLU A 1 4  ? -13.505 -6.739  37.444  1.00 31.81 4  A 1 
ATOM 33  O OE2 . GLU A 1 4  ? -14.095 -8.497  36.222  1.00 35.62 4  A 1 
ATOM 34  N N   . ARG A 1 5  ? -16.631 -4.521  32.031  1.00 42.02 5  A 1 
ATOM 35  C CA  . ARG A 1 5  ? -16.318 -4.139  30.656  1.00 47.90 5  A 1 
ATOM 36  C C   . ARG A 1 5  ? -14.903 -4.628  30.355  1.00 47.45 5  A 1 
ATOM 37  O O   . ARG A 1 5  ? -13.941 -4.053  30.853  1.00 48.15 5  A 1 
ATOM 38  C CB  . ARG A 1 5  ? -16.411 -2.616  30.489  1.00 47.83 5  A 1 
ATOM 39  C CG  . ARG A 1 5  ? -17.851 -2.101  30.418  1.00 42.69 5  A 1 
ATOM 40  C CD  . ARG A 1 5  ? -17.839 -0.575  30.270  1.00 40.93 5  A 1 
ATOM 41  N NE  . ARG A 1 5  ? -19.195 -0.025  30.054  1.00 38.61 5  A 1 
ATOM 42  C CZ  . ARG A 1 5  ? -19.513 1.256   29.954  1.00 35.22 5  A 1 
ATOM 43  N NH1 . ARG A 1 5  ? -18.622 2.200   30.066  1.00 33.29 5  A 1 
ATOM 44  N NH2 . ARG A 1 5  ? -20.748 1.609   29.737  1.00 32.37 5  A 1 
ATOM 45  N N   . GLU A 1 6  ? -14.788 -5.668  29.553  1.00 35.02 6  A 1 
ATOM 46  C CA  . GLU A 1 6  ? -13.513 -6.093  28.985  1.00 41.84 6  A 1 
ATOM 47  C C   . GLU A 1 6  ? -12.848 -4.893  28.316  1.00 42.55 6  A 1 
ATOM 48  O O   . GLU A 1 6  ? -13.390 -4.241  27.415  1.00 40.20 6  A 1 
ATOM 49  C CB  . GLU A 1 6  ? -13.697 -7.259  28.009  1.00 41.31 6  A 1 
ATOM 50  C CG  . GLU A 1 6  ? -14.026 -8.566  28.751  1.00 36.63 6  A 1 
ATOM 51  C CD  . GLU A 1 6  ? -14.173 -9.764  27.798  1.00 34.34 6  A 1 
ATOM 52  O OE1 . GLU A 1 6  ? -13.969 -10.900 28.264  1.00 31.93 6  A 1 
ATOM 53  O OE2 . GLU A 1 6  ? -14.526 -9.536  26.613  1.00 34.07 6  A 1 
ATOM 54  N N   . ASN A 1 7  ? -11.695 -4.557  28.863  1.00 40.37 7  A 1 
ATOM 55  C CA  . ASN A 1 7  ? -10.887 -3.418  28.502  1.00 44.15 7  A 1 
ATOM 56  C C   . ASN A 1 7  ? -10.380 -3.625  27.069  1.00 42.96 7  A 1 
ATOM 57  O O   . ASN A 1 7  ? -9.383  -4.301  26.842  1.00 40.90 7  A 1 
ATOM 58  C CB  . ASN A 1 7  ? -9.782  -3.337  29.574  1.00 44.04 7  A 1 
ATOM 59  C CG  . ASN A 1 7  ? -9.086  -2.005  29.675  1.00 36.81 7  A 1 
ATOM 60  O OD1 . ASN A 1 7  ? -9.441  -1.021  29.047  1.00 34.80 7  A 1 
ATOM 61  N ND2 . ASN A 1 7  ? -8.079  -1.910  30.505  1.00 33.52 7  A 1 
ATOM 62  N N   . TRP A 1 8  ? -11.081 -3.048  26.071  1.00 50.18 8  A 1 
ATOM 63  C CA  . TRP A 1 8  ? -10.609 -2.952  24.691  1.00 51.04 8  A 1 
ATOM 64  C C   . TRP A 1 8  ? -9.369  -2.062  24.659  1.00 50.41 8  A 1 
ATOM 65  O O   . TRP A 1 8  ? -9.431  -0.864  24.395  1.00 46.64 8  A 1 
ATOM 66  C CB  . TRP A 1 8  ? -11.721 -2.451  23.757  1.00 50.20 8  A 1 
ATOM 67  C CG  . TRP A 1 8  ? -12.618 -3.491  23.181  1.00 44.83 8  A 1 
ATOM 68  C CD1 . TRP A 1 8  ? -13.314 -4.419  23.874  1.00 40.98 8  A 1 
ATOM 69  C CD2 . TRP A 1 8  ? -12.929 -3.737  21.769  1.00 42.66 8  A 1 
ATOM 70  N NE1 . TRP A 1 8  ? -14.024 -5.222  23.010  1.00 34.80 8  A 1 
ATOM 71  C CE2 . TRP A 1 8  ? -13.831 -4.841  21.693  1.00 37.02 8  A 1 
ATOM 72  C CE3 . TRP A 1 8  ? -12.542 -3.140  20.557  1.00 38.12 8  A 1 
ATOM 73  C CZ2 . TRP A 1 8  ? -14.323 -5.322  20.472  1.00 37.49 8  A 1 
ATOM 74  C CZ3 . TRP A 1 8  ? -13.033 -3.612  19.330  1.00 37.62 8  A 1 
ATOM 75  C CH2 . TRP A 1 8  ? -13.921 -4.700  19.282  1.00 37.93 8  A 1 
ATOM 76  N N   . THR A 1 9  ? -8.225  -2.645  24.990  1.00 37.96 9  A 1 
ATOM 77  C CA  . THR A 1 9  ? -6.927  -2.013  24.802  1.00 42.64 9  A 1 
ATOM 78  C C   . THR A 1 9  ? -6.732  -1.860  23.302  1.00 42.77 9  A 1 
ATOM 79  O O   . THR A 1 9  ? -6.405  -2.801  22.584  1.00 39.66 9  A 1 
ATOM 80  C CB  . THR A 1 9  ? -5.787  -2.788  25.479  1.00 41.63 9  A 1 
ATOM 81  O OG1 . THR A 1 9  ? -5.854  -4.167  25.221  1.00 36.11 9  A 1 
ATOM 82  C CG2 . THR A 1 9  ? -5.816  -2.623  26.998  1.00 36.93 9  A 1 
ATOM 83  N N   . MET A 1 10 ? -6.980  -0.636  22.816  1.00 39.91 10 A 1 
ATOM 84  C CA  . MET A 1 10 ? -6.676  -0.198  21.458  1.00 44.15 10 A 1 
ATOM 85  C C   . MET A 1 10 ? -5.269  -0.673  21.095  1.00 45.90 10 A 1 
ATOM 86  O O   . MET A 1 10 ? -4.289  -0.238  21.711  1.00 44.84 10 A 1 
ATOM 87  C CB  . MET A 1 10 ? -6.757  1.335   21.400  1.00 43.13 10 A 1 
ATOM 88  C CG  . MET A 1 10 ? -8.196  1.854   21.533  1.00 36.39 10 A 1 
ATOM 89  S SD  . MET A 1 10 ? -9.162  1.732   20.005  1.00 32.35 10 A 1 
ATOM 90  C CE  . MET A 1 10 ? -8.603  3.214   19.150  1.00 28.09 10 A 1 
ATOM 91  N N   . ALA A 1 11 ? -5.170  -1.594  20.136  1.00 46.73 11 A 1 
ATOM 92  C CA  . ALA A 1 11 ? -3.901  -2.152  19.692  1.00 49.51 11 A 1 
ATOM 93  C C   . ALA A 1 11 ? -2.930  -1.000  19.381  1.00 51.32 11 A 1 
ATOM 94  O O   . ALA A 1 11 ? -3.164  -0.198  18.473  1.00 49.52 11 A 1 
ATOM 95  C CB  . ALA A 1 11 ? -4.153  -3.050  18.481  1.00 47.17 11 A 1 
ATOM 96  N N   . LYS A 1 12 ? -1.859  -0.883  20.184  1.00 46.41 12 A 1 
ATOM 97  C CA  . LYS A 1 12 ? -0.852  0.170   20.026  1.00 50.35 12 A 1 
ATOM 98  C C   . LYS A 1 12 ? -0.305  0.078   18.606  1.00 50.74 12 A 1 
ATOM 99  O O   . LYS A 1 12 ? 0.351   -0.897  18.242  1.00 49.68 12 A 1 
ATOM 100 C CB  . LYS A 1 12 ? 0.264   0.039   21.081  1.00 48.29 12 A 1 
ATOM 101 C CG  . LYS A 1 12 ? -0.175  0.507   22.480  1.00 42.91 12 A 1 
ATOM 102 C CD  . LYS A 1 12 ? 0.958   0.354   23.510  1.00 40.24 12 A 1 
ATOM 103 C CE  . LYS A 1 12 ? 0.495   0.821   24.896  1.00 35.91 12 A 1 
ATOM 104 N NZ  . LYS A 1 12 ? 1.492   0.537   25.969  1.00 34.19 12 A 1 
ATOM 105 N N   . LYS A 1 13 ? -0.614  1.079   17.793  1.00 48.11 13 A 1 
ATOM 106 C CA  . LYS A 1 13 ? -0.172  1.211   16.403  1.00 50.48 13 A 1 
ATOM 107 C C   . LYS A 1 13 ? 1.351   1.088   16.391  1.00 50.36 13 A 1 
ATOM 108 O O   . LYS A 1 13 ? 2.028   1.961   16.927  1.00 48.67 13 A 1 
ATOM 109 C CB  . LYS A 1 13 ? -0.689  2.571   15.882  1.00 47.98 13 A 1 
ATOM 110 C CG  . LYS A 1 13 ? -1.000  2.618   14.380  1.00 43.65 13 A 1 
ATOM 111 C CD  . LYS A 1 13 ? -1.675  3.961   14.054  1.00 41.43 13 A 1 
ATOM 112 C CE  . LYS A 1 13 ? -2.253  4.015   12.638  1.00 38.37 13 A 1 
ATOM 113 N NZ  . LYS A 1 13 ? -3.041  5.261   12.414  1.00 35.39 13 A 1 
ATOM 114 N N   . ALA A 1 14 ? 1.883   -0.008  15.832  1.00 51.52 14 A 1 
ATOM 115 C CA  . ALA A 1 14 ? 3.319   -0.259  15.760  1.00 51.63 14 A 1 
ATOM 116 C C   . ALA A 1 14 ? 3.971   0.837   14.900  1.00 52.61 14 A 1 
ATOM 117 O O   . ALA A 1 14 ? 3.961   0.782   13.669  1.00 50.02 14 A 1 
ATOM 118 C CB  . ALA A 1 14 ? 3.565   -1.674  15.228  1.00 48.71 14 A 1 
ATOM 119 N N   . LYS A 1 15 ? 4.476   1.886   15.557  1.00 55.92 15 A 1 
ATOM 120 C CA  . LYS A 1 15 ? 5.255   2.947   14.924  1.00 58.52 15 A 1 
ATOM 121 C C   . LYS A 1 15 ? 6.594   2.341   14.494  1.00 60.24 15 A 1 
ATOM 122 O O   . LYS A 1 15 ? 7.318   1.840   15.346  1.00 56.70 15 A 1 
ATOM 123 C CB  . LYS A 1 15 ? 5.449   4.128   15.902  1.00 54.93 15 A 1 
ATOM 124 C CG  . LYS A 1 15 ? 4.185   4.988   16.123  1.00 49.31 15 A 1 
ATOM 125 C CD  . LYS A 1 15 ? 4.475   6.149   17.094  1.00 45.82 15 A 1 
ATOM 126 C CE  . LYS A 1 15 ? 3.269   7.079   17.269  1.00 41.51 15 A 1 
ATOM 127 N NZ  . LYS A 1 15 ? 3.550   8.192   18.228  1.00 37.50 15 A 1 
ATOM 128 N N   . GLY A 1 16 ? 6.914   2.366   13.205  1.00 70.02 16 A 1 
ATOM 129 C CA  . GLY A 1 16 ? 8.291   2.134   12.742  1.00 72.68 16 A 1 
ATOM 130 C C   . GLY A 1 16 ? 8.515   1.173   11.575  1.00 77.52 16 A 1 
ATOM 131 O O   . GLY A 1 16 ? 9.616   1.163   11.028  1.00 74.40 16 A 1 
ATOM 132 N N   . SER A 1 17 ? 7.528   0.361   11.136  1.00 80.85 17 A 1 
ATOM 133 C CA  . SER A 1 17 ? 7.746   -0.591  10.033  1.00 83.86 17 A 1 
ATOM 134 C C   . SER A 1 17 ? 7.179   -0.148  8.680   1.00 86.16 17 A 1 
ATOM 135 O O   . SER A 1 17 ? 7.480   -0.770  7.662   1.00 82.79 17 A 1 
ATOM 136 C CB  . SER A 1 17 ? 7.217   -1.976  10.407  1.00 80.22 17 A 1 
ATOM 137 O OG  . SER A 1 17 ? 5.818   -1.938  10.621  1.00 68.92 17 A 1 
ATOM 138 N N   . ARG A 1 18 ? 6.349   0.911   8.651   1.00 86.14 18 A 1 
ATOM 139 C CA  . ARG A 1 18 ? 5.740   1.422   7.416   1.00 87.81 18 A 1 
ATOM 140 C C   . ARG A 1 18 ? 6.656   2.448   6.758   1.00 89.26 18 A 1 
ATOM 141 O O   . ARG A 1 18 ? 7.030   3.422   7.394   1.00 86.99 18 A 1 
ATOM 142 C CB  . ARG A 1 18 ? 4.346   1.999   7.683   1.00 85.17 18 A 1 
ATOM 143 C CG  . ARG A 1 18 ? 3.349   0.893   8.050   1.00 77.98 18 A 1 
ATOM 144 C CD  . ARG A 1 18 ? 1.947   1.470   8.228   1.00 75.09 18 A 1 
ATOM 145 N NE  . ARG A 1 18 ? 0.972   0.408   8.555   1.00 68.14 18 A 1 
ATOM 146 C CZ  . ARG A 1 18 ? -0.259  0.585   9.010   1.00 65.01 18 A 1 
ATOM 147 N NH1 . ARG A 1 18 ? -0.751  1.772   9.227   1.00 58.78 18 A 1 
ATOM 148 N NH2 . ARG A 1 18 ? -1.024  -0.444  9.256   1.00 55.74 18 A 1 
ATOM 149 N N   . VAL A 1 19 ? 6.977   2.224   5.491   1.00 89.98 19 A 1 
ATOM 150 C CA  . VAL A 1 19 ? 7.796   3.112   4.657   1.00 90.18 19 A 1 
ATOM 151 C C   . VAL A 1 19 ? 6.923   3.627   3.517   1.00 91.42 19 A 1 
ATOM 152 O O   . VAL A 1 19 ? 6.123   2.869   2.965   1.00 89.54 19 A 1 
ATOM 153 C CB  . VAL A 1 19 ? 9.056   2.384   4.144   1.00 88.21 19 A 1 
ATOM 154 C CG1 . VAL A 1 19 ? 9.954   3.300   3.307   1.00 78.56 19 A 1 
ATOM 155 C CG2 . VAL A 1 19 ? 9.900   1.865   5.318   1.00 78.98 19 A 1 
ATOM 156 N N   . GLN A 1 20 ? 7.046   4.920   3.195   1.00 91.21 20 A 1 
ATOM 157 C CA  . GLN A 1 20 ? 6.400   5.512   2.027   1.00 92.11 20 A 1 
ATOM 158 C C   . GLN A 1 20 ? 7.151   5.094   0.764   1.00 92.70 20 A 1 
ATOM 159 O O   . GLN A 1 20 ? 8.379   5.118   0.735   1.00 90.46 20 A 1 
ATOM 160 C CB  . GLN A 1 20 ? 6.348   7.038   2.146   1.00 90.06 20 A 1 
ATOM 161 C CG  . GLN A 1 20 ? 5.384   7.492   3.254   1.00 81.72 20 A 1 
ATOM 162 C CD  . GLN A 1 20 ? 5.305   9.014   3.379   1.00 79.75 20 A 1 
ATOM 163 O OE1 . GLN A 1 20 ? 5.984   9.766   2.715   1.00 73.46 20 A 1 
ATOM 164 N NE2 . GLN A 1 20 ? 4.465   9.526   4.255   1.00 70.36 20 A 1 
ATOM 165 N N   . VAL A 1 21 ? 6.404   4.691   -0.265  1.00 92.56 21 A 1 
ATOM 166 C CA  . VAL A 1 21 ? 6.932   4.298   -1.574  1.00 92.75 21 A 1 
ATOM 167 C C   . VAL A 1 21 ? 6.103   4.948   -2.670  1.00 93.52 21 A 1 
ATOM 168 O O   . VAL A 1 21 ? 4.908   5.192   -2.499  1.00 92.33 21 A 1 
ATOM 169 C CB  . VAL A 1 21 ? 6.978   2.768   -1.754  1.00 91.67 21 A 1 
ATOM 170 C CG1 . VAL A 1 21 ? 7.934   2.130   -0.742  1.00 85.07 21 A 1 
ATOM 171 C CG2 . VAL A 1 21 ? 5.612   2.087   -1.639  1.00 84.73 21 A 1 
ATOM 172 N N   . ILE A 1 22 ? 6.739   5.233   -3.802  1.00 94.65 22 A 1 
ATOM 173 C CA  . ILE A 1 22 ? 6.094   5.807   -4.982  1.00 94.73 22 A 1 
ATOM 174 C C   . ILE A 1 22 ? 5.857   4.684   -5.987  1.00 94.89 22 A 1 
ATOM 175 O O   . ILE A 1 22 ? 6.802   4.025   -6.431  1.00 93.84 22 A 1 
ATOM 176 C CB  . ILE A 1 22 ? 6.923   6.964   -5.573  1.00 94.23 22 A 1 
ATOM 177 C CG1 . ILE A 1 22 ? 7.202   8.044   -4.495  1.00 91.23 22 A 1 
ATOM 178 C CG2 . ILE A 1 22 ? 6.173   7.568   -6.773  1.00 90.22 22 A 1 
ATOM 179 C CD1 . ILE A 1 22 ? 8.083   9.201   -4.972  1.00 85.53 22 A 1 
ATOM 180 N N   . LEU A 1 23 ? 4.592   4.476   -6.356  1.00 93.93 23 A 1 
ATOM 181 C CA  . LEU A 1 23 ? 4.186   3.566   -7.423  1.00 94.03 23 A 1 
ATOM 182 C C   . LEU A 1 23 ? 3.895   4.350   -8.700  1.00 94.24 23 A 1 
ATOM 183 O O   . LEU A 1 23 ? 3.268   5.406   -8.656  1.00 93.13 23 A 1 
ATOM 184 C CB  . LEU A 1 23 ? 2.967   2.744   -6.986  1.00 93.64 23 A 1 
ATOM 185 C CG  . LEU A 1 23 ? 3.188   1.819   -5.773  1.00 91.62 23 A 1 
ATOM 186 C CD1 . LEU A 1 23 ? 1.932   0.985   -5.536  1.00 85.66 23 A 1 
ATOM 187 C CD2 . LEU A 1 23 ? 4.342   0.839   -5.973  1.00 85.08 23 A 1 
ATOM 188 N N   . GLU A 1 24 ? 4.312   3.814   -9.849  1.00 94.75 24 A 1 
ATOM 189 C CA  . GLU A 1 24 ? 3.992   4.310   -11.191 1.00 94.55 24 A 1 
ATOM 190 C C   . GLU A 1 24 ? 3.217   3.250   -11.976 1.00 94.32 24 A 1 
ATOM 191 O O   . GLU A 1 24 ? 3.581   2.077   -11.996 1.00 93.23 24 A 1 
ATOM 192 C CB  . GLU A 1 24 ? 5.275   4.738   -11.930 1.00 93.18 24 A 1 
ATOM 193 C CG  . GLU A 1 24 ? 5.016   5.388   -13.303 1.00 87.44 24 A 1 
ATOM 194 C CD  . GLU A 1 24 ? 6.287   6.019   -13.929 1.00 85.71 24 A 1 
ATOM 195 O OE1 . GLU A 1 24 ? 6.944   5.389   -14.771 1.00 77.89 24 A 1 
ATOM 196 O OE2 . GLU A 1 24 ? 6.625   7.180   -13.599 1.00 78.87 24 A 1 
ATOM 197 N N   . CYS A 1 25 ? 2.146   3.675   -12.645 1.00 94.96 25 A 1 
ATOM 198 C CA  . CYS A 1 25 ? 1.442   2.864   -13.626 1.00 94.34 25 A 1 
ATOM 199 C C   . CYS A 1 25 ? 2.203   2.908   -14.955 1.00 94.02 25 A 1 
ATOM 200 O O   . CYS A 1 25 ? 2.176   3.916   -15.660 1.00 92.63 25 A 1 
ATOM 201 C CB  . CYS A 1 25 ? 0.012   3.388   -13.757 1.00 92.90 25 A 1 
ATOM 202 S SG  . CYS A 1 25 ? -0.873  2.363   -14.953 1.00 87.27 25 A 1 
ATOM 203 N N   . THR A 1 26 ? 2.862   1.810   -15.306 1.00 93.73 26 A 1 
ATOM 204 C CA  . THR A 1 26 ? 3.671   1.708   -16.531 1.00 92.69 26 A 1 
ATOM 205 C C   . THR A 1 26 ? 2.837   1.871   -17.798 1.00 93.37 26 A 1 
ATOM 206 O O   . THR A 1 26 ? 3.239   2.584   -18.713 1.00 91.49 26 A 1 
ATOM 207 C CB  . THR A 1 26 ? 4.413   0.366   -16.582 1.00 90.47 26 A 1 
ATOM 208 O OG1 . THR A 1 26 ? 3.526   -0.709  -16.357 1.00 81.41 26 A 1 
ATOM 209 C CG2 . THR A 1 26 ? 5.485   0.285   -15.489 1.00 78.89 26 A 1 
ATOM 210 N N   . GLU A 1 27 ? 1.636   1.280   -17.830 1.00 93.65 27 A 1 
ATOM 211 C CA  . GLU A 1 27 ? 0.738   1.354   -18.985 1.00 93.58 27 A 1 
ATOM 212 C C   . GLU A 1 27 ? 0.181   2.763   -19.195 1.00 93.96 27 A 1 
ATOM 213 O O   . GLU A 1 27 ? 0.103   3.230   -20.326 1.00 92.02 27 A 1 
ATOM 214 C CB  . GLU A 1 27 ? -0.421  0.382   -18.801 1.00 92.32 27 A 1 
ATOM 215 C CG  . GLU A 1 27 ? 0.013   -1.089  -18.781 1.00 86.85 27 A 1 
ATOM 216 C CD  . GLU A 1 27 ? -1.195  -2.005  -18.567 1.00 82.05 27 A 1 
ATOM 217 O OE1 . GLU A 1 27 ? -1.054  -2.990  -17.811 1.00 74.21 27 A 1 
ATOM 218 O OE2 . GLU A 1 27 ? -2.270  -1.692  -19.124 1.00 73.65 27 A 1 
ATOM 219 N N   . HIS A 1 28 ? -0.169  3.484   -18.115 1.00 94.03 28 A 1 
ATOM 220 C CA  . HIS A 1 28 ? -0.635  4.870   -18.218 1.00 94.04 28 A 1 
ATOM 221 C C   . HIS A 1 28 ? 0.460   5.778   -18.775 1.00 93.88 28 A 1 
ATOM 222 O O   . HIS A 1 28 ? 0.211   6.560   -19.686 1.00 92.06 28 A 1 
ATOM 223 C CB  . HIS A 1 28 ? -1.121  5.337   -16.843 1.00 92.89 28 A 1 
ATOM 224 C CG  . HIS A 1 28 ? -1.834  6.663   -16.815 1.00 92.06 28 A 1 
ATOM 225 N ND1 . HIS A 1 28 ? -2.670  7.077   -15.800 1.00 83.24 28 A 1 
ATOM 226 C CD2 . HIS A 1 28 ? -1.781  7.680   -17.725 1.00 83.52 28 A 1 
ATOM 227 C CE1 . HIS A 1 28 ? -3.076  8.320   -16.092 1.00 85.92 28 A 1 
ATOM 228 N NE2 . HIS A 1 28 ? -2.562  8.717   -17.257 1.00 87.05 28 A 1 
ATOM 229 N N   . LYS A 1 29 ? 1.690   5.628   -18.300 1.00 93.68 29 A 1 
ATOM 230 C CA  . LYS A 1 29 ? 2.835   6.376   -18.825 1.00 92.37 29 A 1 
ATOM 231 C C   . LYS A 1 29 ? 3.067   6.110   -20.313 1.00 92.28 29 A 1 
ATOM 232 O O   . LYS A 1 29 ? 3.321   7.047   -21.058 1.00 90.13 29 A 1 
ATOM 233 C CB  . LYS A 1 29 ? 4.063   6.010   -17.992 1.00 90.76 29 A 1 
ATOM 234 C CG  . LYS A 1 29 ? 5.297   6.820   -18.389 1.00 85.97 29 A 1 
ATOM 235 C CD  . LYS A 1 29 ? 6.444   6.356   -17.500 1.00 82.11 29 A 1 
ATOM 236 C CE  . LYS A 1 29 ? 7.742   7.107   -17.754 1.00 75.96 29 A 1 
ATOM 237 N NZ  . LYS A 1 29 ? 8.744   6.619   -16.782 1.00 68.73 29 A 1 
ATOM 238 N N   . ALA A 1 30 ? 2.951   4.848   -20.753 1.00 93.83 30 A 1 
ATOM 239 C CA  . ALA A 1 30 ? 3.116   4.471   -22.157 1.00 93.11 30 A 1 
ATOM 240 C C   . ALA A 1 30 ? 1.977   4.985   -23.053 1.00 92.73 30 A 1 
ATOM 241 O O   . ALA A 1 30 ? 2.214   5.289   -24.217 1.00 90.12 30 A 1 
ATOM 242 C CB  . ALA A 1 30 ? 3.242   2.946   -22.237 1.00 92.22 30 A 1 
ATOM 243 N N   . SER A 1 31 ? 0.750   5.122   -22.518 1.00 94.37 31 A 1 
ATOM 244 C CA  . SER A 1 31 ? -0.405  5.612   -23.286 1.00 92.75 31 A 1 
ATOM 245 C C   . SER A 1 31 ? -0.368  7.111   -23.592 1.00 91.47 31 A 1 
ATOM 246 O O   . SER A 1 31 ? -1.123  7.564   -24.448 1.00 86.62 31 A 1 
ATOM 247 C CB  . SER A 1 31 ? -1.708  5.267   -22.564 1.00 91.65 31 A 1 
ATOM 248 O OG  . SER A 1 31 ? -1.902  6.045   -21.400 1.00 84.37 31 A 1 
ATOM 249 N N   . GLY A 1 32 ? 0.443   7.911   -22.873 1.00 92.81 32 A 1 
ATOM 250 C CA  . GLY A 1 32 ? 0.507   9.366   -23.037 1.00 91.09 32 A 1 
ATOM 251 C C   . GLY A 1 32 ? -0.769  10.119  -22.637 1.00 91.36 32 A 1 
ATOM 252 O O   . GLY A 1 32 ? -0.882  11.315  -22.908 1.00 88.03 32 A 1 
ATOM 253 N N   . MET A 1 33 ? -1.743  9.457   -21.997 1.00 92.60 33 A 1 
ATOM 254 C CA  . MET A 1 33 ? -2.983  10.102  -21.559 1.00 92.38 33 A 1 
ATOM 255 C C   . MET A 1 33 ? -2.727  11.101  -20.425 1.00 92.48 33 A 1 
ATOM 256 O O   . MET A 1 33 ? -1.920  10.824  -19.529 1.00 89.60 33 A 1 
ATOM 257 C CB  . MET A 1 33 ? -4.029  9.065   -21.128 1.00 91.05 33 A 1 
ATOM 258 C CG  . MET A 1 33 ? -4.620  8.324   -22.330 1.00 86.13 33 A 1 
ATOM 259 S SD  . MET A 1 33 ? -6.040  7.284   -21.896 1.00 78.94 33 A 1 
ATOM 260 C CE  . MET A 1 33 ? -6.594  6.834   -23.561 1.00 69.90 33 A 1 
ATOM 261 N N   . PRO A 1 34 ? -3.440  12.263  -20.412 1.00 93.70 34 A 1 
ATOM 262 C CA  . PRO A 1 34 ? -3.325  13.229  -19.334 1.00 92.69 34 A 1 
ATOM 263 C C   . PRO A 1 34 ? -3.855  12.634  -18.025 1.00 91.55 34 A 1 
ATOM 264 O O   . PRO A 1 34 ? -4.902  11.990  -17.991 1.00 84.48 34 A 1 
ATOM 265 C CB  . PRO A 1 34 ? -4.122  14.454  -19.800 1.00 90.53 34 A 1 
ATOM 266 C CG  . PRO A 1 34 ? -5.171  13.868  -20.738 1.00 87.22 34 A 1 
ATOM 267 C CD  . PRO A 1 34 ? -4.436  12.697  -21.386 1.00 91.37 34 A 1 
ATOM 268 N N   . GLY A 1 35 ? -3.129  12.865  -16.925 1.00 90.48 35 A 1 
ATOM 269 C CA  . GLY A 1 35 ? -3.497  12.392  -15.594 1.00 89.04 35 A 1 
ATOM 270 C C   . GLY A 1 35 ? -2.297  11.958  -14.758 1.00 89.59 35 A 1 
ATOM 271 O O   . GLY A 1 35 ? -1.159  11.892  -15.227 1.00 85.72 35 A 1 
ATOM 272 N N   . THR A 1 36 ? -2.556  11.653  -13.485 1.00 88.33 36 A 1 
ATOM 273 C CA  . THR A 1 36 ? -1.498  11.266  -12.544 1.00 87.57 36 A 1 
ATOM 274 C C   . THR A 1 36 ? -1.184  9.776   -12.669 1.00 87.90 36 A 1 
ATOM 275 O O   . THR A 1 36 ? -1.951  8.925   -12.220 1.00 83.36 36 A 1 
ATOM 276 C CB  . THR A 1 36 ? -1.885  11.639  -11.107 1.00 84.03 36 A 1 
ATOM 277 O OG1 . THR A 1 36 ? -2.299  12.986  -11.057 1.00 73.04 36 A 1 
ATOM 278 C CG2 . THR A 1 36 ? -0.708  11.511  -10.147 1.00 72.21 36 A 1 
ATOM 279 N N   . SER A 1 37 ? -0.033  9.447   -13.263 1.00 90.14 37 A 1 
ATOM 280 C CA  . SER A 1 37 ? 0.470   8.066   -13.358 1.00 90.02 37 A 1 
ATOM 281 C C   . SER A 1 37 ? 1.201   7.592   -12.097 1.00 91.16 37 A 1 
ATOM 282 O O   . SER A 1 37 ? 1.416   6.393   -11.933 1.00 88.87 37 A 1 
ATOM 283 C CB  . SER A 1 37 ? 1.383   7.917   -14.586 1.00 87.09 37 A 1 
ATOM 284 O OG  . SER A 1 37 ? 2.499   8.787   -14.497 1.00 79.81 37 A 1 
ATOM 285 N N   . ARG A 1 38 ? 1.575   8.524   -11.208 1.00 93.06 38 A 1 
ATOM 286 C CA  . ARG A 1 38 ? 2.338   8.261   -9.978  1.00 92.99 38 A 1 
ATOM 287 C C   . ARG A 1 38 ? 1.517   8.586   -8.739  1.00 92.94 38 A 1 
ATOM 288 O O   . ARG A 1 38 ? 0.831   9.604   -8.701  1.00 90.29 38 A 1 
ATOM 289 C CB  . ARG A 1 38 ? 3.649   9.062   -9.958  1.00 90.87 38 A 1 
ATOM 290 C CG  . ARG A 1 38 ? 4.574   8.667   -11.110 1.00 84.00 38 A 1 
ATOM 291 C CD  . ARG A 1 38 ? 5.861   9.491   -11.077 1.00 83.69 38 A 1 
ATOM 292 N NE  . ARG A 1 38 ? 6.720   9.126   -12.211 1.00 76.45 38 A 1 
ATOM 293 C CZ  . ARG A 1 38 ? 7.853   9.676   -12.594 1.00 72.70 38 A 1 
ATOM 294 N NH1 . ARG A 1 38 ? 8.401   10.679  -11.953 1.00 67.18 38 A 1 
ATOM 295 N NH2 . ARG A 1 38 ? 8.443   9.200   -13.646 1.00 62.65 38 A 1 
ATOM 296 N N   . TYR A 1 39 ? 1.627   7.757   -7.705  1.00 91.61 39 A 1 
ATOM 297 C CA  . TYR A 1 39 ? 1.017   8.019   -6.404  1.00 91.91 39 A 1 
ATOM 298 C C   . TYR A 1 39 ? 1.867   7.457   -5.261  1.00 93.28 39 A 1 
ATOM 299 O O   . TYR A 1 39 ? 2.643   6.518   -5.438  1.00 91.86 39 A 1 
ATOM 300 C CB  . TYR A 1 39 ? -0.417  7.471   -6.360  1.00 90.04 39 A 1 
ATOM 301 C CG  . TYR A 1 39 ? -0.526  5.966   -6.497  1.00 89.01 39 A 1 
ATOM 302 C CD1 . TYR A 1 39 ? -0.545  5.370   -7.773  1.00 85.96 39 A 1 
ATOM 303 C CD2 . TYR A 1 39 ? -0.618  5.156   -5.349  1.00 85.93 39 A 1 
ATOM 304 C CE1 . TYR A 1 39 ? -0.666  3.979   -7.901  1.00 83.11 39 A 1 
ATOM 305 C CE2 . TYR A 1 39 ? -0.737  3.759   -5.473  1.00 83.76 39 A 1 
ATOM 306 C CZ  . TYR A 1 39 ? -0.766  3.173   -6.750  1.00 84.15 39 A 1 
ATOM 307 O OH  . TYR A 1 39 ? -0.897  1.822   -6.870  1.00 81.86 39 A 1 
ATOM 308 N N   . ILE A 1 40 ? 1.696   8.048   -4.072  1.00 91.94 40 A 1 
ATOM 309 C CA  . ILE A 1 40 ? 2.391   7.621   -2.857  1.00 92.12 40 A 1 
ATOM 310 C C   . ILE A 1 40 ? 1.526   6.581   -2.148  1.00 91.33 40 A 1 
ATOM 311 O O   . ILE A 1 40 ? 0.323   6.766   -1.966  1.00 88.80 40 A 1 
ATOM 312 C CB  . ILE A 1 40 ? 2.731   8.834   -1.959  1.00 91.87 40 A 1 
ATOM 313 C CG1 . ILE A 1 40 ? 3.603   9.859   -2.734  1.00 86.95 40 A 1 
ATOM 314 C CG2 . ILE A 1 40 ? 3.457   8.364   -0.686  1.00 85.65 40 A 1 
ATOM 315 C CD1 . ILE A 1 40 ? 3.824   11.183  -1.995  1.00 80.49 40 A 1 
ATOM 316 N N   . THR A 1 41 ? 2.138   5.484   -1.723  1.00 92.19 41 A 1 
ATOM 317 C CA  . THR A 1 41 ? 1.523   4.484   -0.844  1.00 91.58 41 A 1 
ATOM 318 C C   . THR A 1 41 ? 2.487   4.097   0.269   1.00 92.24 41 A 1 
ATOM 319 O O   . THR A 1 41 ? 3.628   4.565   0.318   1.00 90.66 41 A 1 
ATOM 320 C CB  . THR A 1 41 ? 1.023   3.286   -1.667  1.00 89.97 41 A 1 
ATOM 321 O OG1 . THR A 1 41 ? 0.172   2.492   -0.870  1.00 79.76 41 A 1 
ATOM 322 C CG2 . THR A 1 41 ? 2.135   2.380   -2.188  1.00 79.78 41 A 1 
ATOM 323 N N   . THR A 1 42 ? 2.041   3.263   1.199   1.00 92.05 42 A 1 
ATOM 324 C CA  . THR A 1 42 ? 2.886   2.755   2.284   1.00 91.16 42 A 1 
ATOM 325 C C   . THR A 1 42 ? 3.006   1.240   2.190   1.00 91.07 42 A 1 
ATOM 326 O O   . THR A 1 42 ? 1.990   0.553   2.097   1.00 88.89 42 A 1 
ATOM 327 C CB  . THR A 1 42 ? 2.358   3.160   3.668   1.00 89.26 42 A 1 
ATOM 328 O OG1 . THR A 1 42 ? 1.054   2.673   3.880   1.00 81.67 42 A 1 
ATOM 329 C CG2 . THR A 1 42 ? 2.325   4.675   3.866   1.00 79.98 42 A 1 
ATOM 330 N N   . LYS A 1 43 ? 4.220   0.704   2.305   1.00 91.24 43 A 1 
ATOM 331 C CA  . LYS A 1 43 ? 4.480   -0.735  2.463   1.00 91.28 43 A 1 
ATOM 332 C C   . LYS A 1 43 ? 5.086   -1.039  3.832   1.00 91.50 43 A 1 
ATOM 333 O O   . LYS A 1 43 ? 5.722   -0.185  4.450   1.00 90.28 43 A 1 
ATOM 334 C CB  . LYS A 1 43 ? 5.315   -1.287  1.292   1.00 89.89 43 A 1 
ATOM 335 C CG  . LYS A 1 43 ? 6.794   -0.880  1.282   1.00 88.36 43 A 1 
ATOM 336 C CD  . LYS A 1 43 ? 7.509   -1.511  0.072   1.00 87.23 43 A 1 
ATOM 337 C CE  . LYS A 1 43 ? 9.010   -1.204  0.054   1.00 82.84 43 A 1 
ATOM 338 N NZ  . LYS A 1 43 ? 9.659   -1.727  -1.172  1.00 78.78 43 A 1 
ATOM 339 N N   . ASN A 1 44 ? 4.892   -2.256  4.311   1.00 89.68 44 A 1 
ATOM 340 C CA  . ASN A 1 44 ? 5.579   -2.746  5.500   1.00 89.16 44 A 1 
ATOM 341 C C   . ASN A 1 44 ? 6.937   -3.340  5.091   1.00 88.92 44 A 1 
ATOM 342 O O   . ASN A 1 44 ? 6.988   -4.411  4.497   1.00 86.97 44 A 1 
ATOM 343 C CB  . ASN A 1 44 ? 4.681   -3.751  6.232   1.00 87.41 44 A 1 
ATOM 344 C CG  . ASN A 1 44 ? 5.270   -4.173  7.572   1.00 82.49 44 A 1 
ATOM 345 O OD1 . ASN A 1 44 ? 6.404   -3.878  7.921   1.00 74.53 44 A 1 
ATOM 346 N ND2 . ASN A 1 44 ? 4.509   -4.866  8.385   1.00 76.06 44 A 1 
ATOM 347 N N   . ARG A 1 45 ? 8.023   -2.666  5.460   1.00 88.58 45 A 1 
ATOM 348 C CA  . ARG A 1 45 ? 9.395   -3.083  5.129   1.00 87.56 45 A 1 
ATOM 349 C C   . ARG A 1 45 ? 9.774   -4.455  5.704   1.00 87.91 45 A 1 
ATOM 350 O O   . ARG A 1 45 ? 10.614  -5.128  5.126   1.00 84.06 45 A 1 
ATOM 351 C CB  . ARG A 1 45 ? 10.368  -1.982  5.601   1.00 84.52 45 A 1 
ATOM 352 C CG  . ARG A 1 45 ? 11.810  -2.221  5.133   1.00 73.74 45 A 1 
ATOM 353 C CD  . ARG A 1 45 ? 12.717  -1.057  5.537   1.00 71.31 45 A 1 
ATOM 354 N NE  . ARG A 1 45 ? 14.109  -1.294  5.107   1.00 64.58 45 A 1 
ATOM 355 C CZ  . ARG A 1 45 ? 15.149  -0.502  5.332   1.00 57.19 45 A 1 
ATOM 356 N NH1 . ARG A 1 45 ? 15.039  0.621   5.990   1.00 54.21 45 A 1 
ATOM 357 N NH2 . ARG A 1 45 ? 16.334  -0.828  4.896   1.00 49.10 45 A 1 
ATOM 358 N N   . LYS A 1 46 ? 9.141   -4.873  6.812   1.00 87.57 46 A 1 
ATOM 359 C CA  . LYS A 1 46 ? 9.408   -6.193  7.414   1.00 87.34 46 A 1 
ATOM 360 C C   . LYS A 1 46 ? 8.835   -7.350  6.593   1.00 87.71 46 A 1 
ATOM 361 O O   . LYS A 1 46 ? 9.418   -8.421  6.586   1.00 83.57 46 A 1 
ATOM 362 C CB  . LYS A 1 46 ? 8.859   -6.259  8.846   1.00 85.62 46 A 1 
ATOM 363 C CG  . LYS A 1 46 ? 9.574   -5.297  9.808   1.00 77.51 46 A 1 
ATOM 364 C CD  . LYS A 1 46 ? 9.097   -5.532  11.245  1.00 73.51 46 A 1 
ATOM 365 C CE  . LYS A 1 46 ? 9.868   -4.640  12.222  1.00 66.06 46 A 1 
ATOM 366 N NZ  . LYS A 1 46 ? 9.539   -4.950  13.635  1.00 57.74 46 A 1 
ATOM 367 N N   . ASN A 1 47 ? 7.690   -7.123  5.924   1.00 87.09 47 A 1 
ATOM 368 C CA  . ASN A 1 47 ? 6.978   -8.177  5.195   1.00 86.24 47 A 1 
ATOM 369 C C   . ASN A 1 47 ? 7.321   -8.188  3.698   1.00 86.44 47 A 1 
ATOM 370 O O   . ASN A 1 47 ? 7.199   -9.223  3.053   1.00 83.00 47 A 1 
ATOM 371 C CB  . ASN A 1 47 ? 5.463   -7.981  5.383   1.00 83.83 47 A 1 
ATOM 372 C CG  . ASN A 1 47 ? 4.973   -8.151  6.817   1.00 77.29 47 A 1 
ATOM 373 O OD1 . ASN A 1 47 ? 5.708   -8.283  7.783   1.00 69.06 47 A 1 
ATOM 374 N ND2 . ASN A 1 47 ? 3.675   -8.108  7.010   1.00 70.92 47 A 1 
ATOM 375 N N   . VAL A 1 48 ? 7.683   -7.029  3.137   1.00 87.65 48 A 1 
ATOM 376 C CA  . VAL A 1 48 ? 7.970   -6.847  1.711   1.00 87.57 48 A 1 
ATOM 377 C C   . VAL A 1 48 ? 9.321   -6.147  1.581   1.00 88.40 48 A 1 
ATOM 378 O O   . VAL A 1 48 ? 9.417   -4.921  1.691   1.00 85.02 48 A 1 
ATOM 379 C CB  . VAL A 1 48 ? 6.847   -6.066  1.001   1.00 86.11 48 A 1 
ATOM 380 C CG1 . VAL A 1 48 ? 7.090   -6.025  -0.512  1.00 78.18 48 A 1 
ATOM 381 C CG2 . VAL A 1 48 ? 5.465   -6.689  1.236   1.00 79.71 48 A 1 
ATOM 382 N N   . THR A 1 49 ? 10.363  -6.939  1.390   1.00 89.35 49 A 1 
ATOM 383 C CA  . THR A 1 49 ? 11.743  -6.465  1.193   1.00 88.74 49 A 1 
ATOM 384 C C   . THR A 1 49 ? 12.010  -6.057  -0.253  1.00 88.76 49 A 1 
ATOM 385 O O   . THR A 1 49 ? 12.749  -5.104  -0.501  1.00 85.37 49 A 1 
ATOM 386 C CB  . THR A 1 49 ? 12.741  -7.557  1.610   1.00 87.30 49 A 1 
ATOM 387 O OG1 . THR A 1 49 ? 12.376  -8.792  1.024   1.00 81.35 49 A 1 
ATOM 388 C CG2 . THR A 1 49 ? 12.737  -7.766  3.126   1.00 79.11 49 A 1 
ATOM 389 N N   . GLU A 1 50 ? 11.361  -6.757  -1.200  1.00 90.81 50 A 1 
ATOM 390 C CA  . GLU A 1 50 ? 11.486  -6.516  -2.635  1.00 91.20 50 A 1 
ATOM 391 C C   . GLU A 1 50 ? 10.668  -5.307  -3.101  1.00 92.05 50 A 1 
ATOM 392 O O   . GLU A 1 50 ? 9.860   -4.727  -2.356  1.00 90.48 50 A 1 
ATOM 393 C CB  . GLU A 1 50 ? 11.081  -7.789  -3.396  1.00 89.80 50 A 1 
ATOM 394 C CG  . GLU A 1 50 ? 12.033  -8.955  -3.067  1.00 82.12 50 A 1 
ATOM 395 C CD  . GLU A 1 50 ? 11.667  -10.248 -3.810  1.00 75.22 50 A 1 
ATOM 396 O OE1 . GLU A 1 50 ? 12.405  -11.232 -3.590  1.00 68.83 50 A 1 
ATOM 397 O OE2 . GLU A 1 50 ? 10.655  -10.235 -4.543  1.00 65.99 50 A 1 
ATOM 398 N N   . ARG A 1 51 ? 10.874  -4.898  -4.368  1.00 93.21 51 A 1 
ATOM 399 C CA  . ARG A 1 51 ? 10.072  -3.854  -5.008  1.00 93.75 51 A 1 
ATOM 400 C C   . ARG A 1 51 ? 8.627   -4.319  -5.146  1.00 94.10 51 A 1 
ATOM 401 O O   . ARG A 1 51 ? 8.356   -5.442  -5.556  1.00 91.40 51 A 1 
ATOM 402 C CB  . ARG A 1 51 ? 10.652  -3.445  -6.367  1.00 91.99 51 A 1 
ATOM 403 C CG  . ARG A 1 51 ? 11.935  -2.625  -6.187  1.00 85.43 51 A 1 
ATOM 404 C CD  . ARG A 1 51 ? 12.380  -2.051  -7.532  1.00 80.33 51 A 1 
ATOM 405 N NE  . ARG A 1 51 ? 13.509  -1.109  -7.358  1.00 73.62 51 A 1 
ATOM 406 C CZ  . ARG A 1 51 ? 13.822  -0.111  -8.171  1.00 69.48 51 A 1 
ATOM 407 N NH1 . ARG A 1 51 ? 13.179  0.110   -9.288  1.00 63.62 51 A 1 
ATOM 408 N NH2 . ARG A 1 51 ? 14.791  0.706   -7.866  1.00 59.92 51 A 1 
ATOM 409 N N   . LEU A 1 52 ? 7.698   -3.426  -4.803  1.00 92.16 52 A 1 
ATOM 410 C CA  . LEU A 1 52 ? 6.278   -3.733  -4.813  1.00 92.34 52 A 1 
ATOM 411 C C   . LEU A 1 52 ? 5.743   -3.659  -6.245  1.00 93.77 52 A 1 
ATOM 412 O O   . LEU A 1 52 ? 5.868   -2.631  -6.909  1.00 92.05 52 A 1 
ATOM 413 C CB  . LEU A 1 52 ? 5.572   -2.759  -3.849  1.00 89.88 52 A 1 
ATOM 414 C CG  . LEU A 1 52 ? 4.091   -3.069  -3.593  1.00 84.50 52 A 1 
ATOM 415 C CD1 . LEU A 1 52 ? 3.890   -4.390  -2.858  1.00 78.45 52 A 1 
ATOM 416 C CD2 . LEU A 1 52 ? 3.490   -1.954  -2.735  1.00 77.13 52 A 1 
ATOM 417 N N   . GLU A 1 53 ? 5.083   -4.730  -6.709  1.00 93.99 53 A 1 
ATOM 418 C CA  . GLU A 1 53 ? 4.284   -4.734  -7.932  1.00 93.82 53 A 1 
ATOM 419 C C   . GLU A 1 53 ? 2.827   -5.044  -7.577  1.00 93.64 53 A 1 
ATOM 420 O O   . GLU A 1 53 ? 2.524   -6.057  -6.950  1.00 91.10 53 A 1 
ATOM 421 C CB  . GLU A 1 53 ? 4.830   -5.712  -8.985  1.00 91.91 53 A 1 
ATOM 422 C CG  . GLU A 1 53 ? 6.277   -5.399  -9.419  1.00 81.31 53 A 1 
ATOM 423 C CD  . GLU A 1 53 ? 6.657   -6.016  -10.778 1.00 78.80 53 A 1 
ATOM 424 O OE1 . GLU A 1 53 ? 7.626   -5.507  -11.409 1.00 72.09 53 A 1 
ATOM 425 O OE2 . GLU A 1 53 ? 5.919   -6.868  -11.310 1.00 71.68 53 A 1 
ATOM 426 N N   . LEU A 1 54 ? 1.907   -4.147  -7.945  1.00 93.98 54 A 1 
ATOM 427 C CA  . LEU A 1 54 ? 0.482   -4.287  -7.653  1.00 93.45 54 A 1 
ATOM 428 C C   . LEU A 1 54 ? -0.332  -4.212  -8.938  1.00 94.42 54 A 1 
ATOM 429 O O   . LEU A 1 54 ? -0.115  -3.337  -9.770  1.00 92.68 54 A 1 
ATOM 430 C CB  . LEU A 1 54 ? 0.025   -3.200  -6.664  1.00 90.99 54 A 1 
ATOM 431 C CG  . LEU A 1 54 ? 0.630   -3.293  -5.252  1.00 85.19 54 A 1 
ATOM 432 C CD1 . LEU A 1 54 ? 0.119   -2.118  -4.416  1.00 78.08 54 A 1 
ATOM 433 C CD2 . LEU A 1 54 ? 0.253   -4.589  -4.533  1.00 77.18 54 A 1 
ATOM 434 N N   . LYS A 1 55 ? -1.353  -5.070  -9.061  1.00 94.65 55 A 1 
ATOM 435 C CA  . LYS A 1 55 ? -2.400  -4.927  -10.077 1.00 94.65 55 A 1 
ATOM 436 C C   . LYS A 1 55 ? -3.534  -4.090  -9.492  1.00 94.62 55 A 1 
ATOM 437 O O   . LYS A 1 55 ? -4.142  -4.481  -8.496  1.00 92.24 55 A 1 
ATOM 438 C CB  . LYS A 1 55 ? -2.874  -6.303  -10.564 1.00 93.99 55 A 1 
ATOM 439 C CG  . LYS A 1 55 ? -1.768  -7.046  -11.332 1.00 90.21 55 A 1 
ATOM 440 C CD  . LYS A 1 55 ? -2.269  -8.399  -11.853 1.00 85.40 55 A 1 
ATOM 441 C CE  . LYS A 1 55 ? -1.143  -9.130  -12.598 1.00 78.69 55 A 1 
ATOM 442 N NZ  . LYS A 1 55 ? -1.573  -10.461 -13.102 1.00 70.31 55 A 1 
ATOM 443 N N   . LYS A 1 56 ? -3.819  -2.930  -10.086 1.00 93.90 56 A 1 
ATOM 444 C CA  . LYS A 1 56 ? -4.870  -2.016  -9.624  1.00 93.39 56 A 1 
ATOM 445 C C   . LYS A 1 56 ? -5.669  -1.489  -10.806 1.00 94.00 56 A 1 
ATOM 446 O O   . LYS A 1 56 ? -5.131  -1.279  -11.888 1.00 92.39 56 A 1 
ATOM 447 C CB  . LYS A 1 56 ? -4.226  -0.900  -8.784  1.00 91.45 56 A 1 
ATOM 448 C CG  . LYS A 1 56 ? -5.265  -0.043  -8.054  1.00 85.52 56 A 1 
ATOM 449 C CD  . LYS A 1 56 ? -4.587  0.971   -7.131  1.00 82.35 56 A 1 
ATOM 450 C CE  . LYS A 1 56 ? -5.643  1.834   -6.440  1.00 76.57 56 A 1 
ATOM 451 N NZ  . LYS A 1 56 ? -5.021  2.852   -5.558  1.00 69.74 56 A 1 
ATOM 452 N N   . TYR A 1 57 ? -6.979  -1.271  -10.600 1.00 93.63 57 A 1 
ATOM 453 C CA  . TYR A 1 57 ? -7.833  -0.642  -11.598 1.00 93.70 57 A 1 
ATOM 454 C C   . TYR A 1 57 ? -7.420  0.816   -11.823 1.00 93.19 57 A 1 
ATOM 455 O O   . TYR A 1 57 ? -7.335  1.593   -10.873 1.00 91.44 57 A 1 
ATOM 456 C CB  . TYR A 1 57 ? -9.291  -0.756  -11.159 1.00 93.25 57 A 1 
ATOM 457 C CG  . TYR A 1 57 ? -10.256 -0.217  -12.191 1.00 93.01 57 A 1 
ATOM 458 C CD1 . TYR A 1 57 ? -10.827 1.061   -12.042 1.00 90.02 57 A 1 
ATOM 459 C CD2 . TYR A 1 57 ? -10.573 -0.994  -13.324 1.00 90.24 57 A 1 
ATOM 460 C CE1 . TYR A 1 57 ? -11.719 1.551   -13.008 1.00 89.23 57 A 1 
ATOM 461 C CE2 . TYR A 1 57 ? -11.465 -0.505  -14.294 1.00 89.35 57 A 1 
ATOM 462 C CZ  . TYR A 1 57 ? -12.042 0.767   -14.135 1.00 89.88 57 A 1 
ATOM 463 O OH  . TYR A 1 57 ? -12.918 1.238   -15.065 1.00 88.38 57 A 1 
ATOM 464 N N   . ASN A 1 58 ? -7.175  1.184   -13.076 1.00 92.74 58 A 1 
ATOM 465 C CA  . ASN A 1 58 ? -6.934  2.555   -13.497 1.00 92.24 58 A 1 
ATOM 466 C C   . ASN A 1 58 ? -8.226  3.129   -14.106 1.00 92.34 58 A 1 
ATOM 467 O O   . ASN A 1 58 ? -8.655  2.651   -15.158 1.00 91.00 58 A 1 
ATOM 468 C CB  . ASN A 1 58 ? -5.744  2.591   -14.468 1.00 91.14 58 A 1 
ATOM 469 C CG  . ASN A 1 58 ? -5.348  4.011   -14.834 1.00 89.80 58 A 1 
ATOM 470 O OD1 . ASN A 1 58 ? -6.118  4.948   -14.746 1.00 83.10 58 A 1 
ATOM 471 N ND2 . ASN A 1 58 ? -4.125  4.224   -15.246 1.00 83.78 58 A 1 
ATOM 472 N N   . PRO A 1 59 ? -8.846  4.165   -13.489 1.00 92.25 59 A 1 
ATOM 473 C CA  . PRO A 1 59 ? -10.090 4.753   -13.982 1.00 91.36 59 A 1 
ATOM 474 C C   . PRO A 1 59 ? -9.931  5.479   -15.325 1.00 92.09 59 A 1 
ATOM 475 O O   . PRO A 1 59 ? -10.884 5.536   -16.094 1.00 89.54 59 A 1 
ATOM 476 C CB  . PRO A 1 59 ? -10.541 5.706   -12.869 1.00 89.37 59 A 1 
ATOM 477 C CG  . PRO A 1 59 ? -9.243  6.102   -12.175 1.00 86.63 59 A 1 
ATOM 478 C CD  . PRO A 1 59 ? -8.395  4.834   -12.283 1.00 90.18 59 A 1 
ATOM 479 N N   . ILE A 1 60 ? -8.747  5.994   -15.644 1.00 92.95 60 A 1 
ATOM 480 C CA  . ILE A 1 60 ? -8.471  6.708   -16.906 1.00 92.66 60 A 1 
ATOM 481 C C   . ILE A 1 60 ? -8.412  5.714   -18.070 1.00 93.34 60 A 1 
ATOM 482 O O   . ILE A 1 60 ? -9.068  5.913   -19.092 1.00 91.74 60 A 1 
ATOM 483 C CB  . ILE A 1 60 ? -7.177  7.546   -16.780 1.00 91.72 60 A 1 
ATOM 484 C CG1 . ILE A 1 60 ? -7.358  8.614   -15.673 1.00 88.14 60 A 1 
ATOM 485 C CG2 . ILE A 1 60 ? -6.812  8.200   -18.122 1.00 85.96 60 A 1 
ATOM 486 C CD1 . ILE A 1 60 ? -6.082  9.359   -15.291 1.00 77.51 60 A 1 
ATOM 487 N N   . LEU A 1 61 ? -7.686  4.616   -17.897 1.00 93.18 61 A 1 
ATOM 488 C CA  . LEU A 1 61 ? -7.586  3.551   -18.904 1.00 93.16 61 A 1 
ATOM 489 C C   . LEU A 1 61 ? -8.756  2.555   -18.856 1.00 93.62 61 A 1 
ATOM 490 O O   . LEU A 1 61 ? -8.838  1.684   -19.720 1.00 91.96 61 A 1 
ATOM 491 C CB  . LEU A 1 61 ? -6.235  2.829   -18.746 1.00 92.87 61 A 1 
ATOM 492 C CG  . LEU A 1 61 ? -4.998  3.707   -19.010 1.00 91.21 61 A 1 
ATOM 493 C CD1 . LEU A 1 61 ? -3.736  2.881   -18.774 1.00 85.59 61 A 1 
ATOM 494 C CD2 . LEU A 1 61 ? -4.956  4.231   -20.443 1.00 84.79 61 A 1 
ATOM 495 N N   . ARG A 1 62 ? -9.641  2.656   -17.856 1.00 93.48 62 A 1 
ATOM 496 C CA  . ARG A 1 62 ? -10.796 1.770   -17.611 1.00 93.90 62 A 1 
ATOM 497 C C   . ARG A 1 62 ? -10.445 0.270   -17.592 1.00 94.53 62 A 1 
ATOM 498 O O   . ARG A 1 62 ? -11.266 -0.570  -17.939 1.00 92.43 62 A 1 
ATOM 499 C CB  . ARG A 1 62 ? -11.946 2.092   -18.582 1.00 93.36 62 A 1 
ATOM 500 C CG  . ARG A 1 62 ? -12.444 3.541   -18.462 1.00 90.10 62 A 1 
ATOM 501 C CD  . ARG A 1 62 ? -13.633 3.740   -19.400 1.00 85.19 62 A 1 
ATOM 502 N NE  . ARG A 1 62 ? -14.189 5.102   -19.297 1.00 77.83 62 A 1 
ATOM 503 C CZ  . ARG A 1 62 ? -15.228 5.570   -19.974 1.00 71.16 62 A 1 
ATOM 504 N NH1 . ARG A 1 62 ? -15.882 4.836   -20.837 1.00 66.80 62 A 1 
ATOM 505 N NH2 . ARG A 1 62 ? -15.635 6.797   -19.790 1.00 63.75 62 A 1 
ATOM 506 N N   . ARG A 1 63 ? -9.221  -0.074  -17.175 1.00 94.08 63 A 1 
ATOM 507 C CA  . ARG A 1 63 ? -8.743  -1.459  -17.089 1.00 94.16 63 A 1 
ATOM 508 C C   . ARG A 1 63 ? -7.813  -1.661  -15.896 1.00 94.83 63 A 1 
ATOM 509 O O   . ARG A 1 63 ? -7.312  -0.698  -15.312 1.00 93.08 63 A 1 
ATOM 510 C CB  . ARG A 1 63 ? -8.100  -1.880  -18.426 1.00 92.35 63 A 1 
ATOM 511 C CG  . ARG A 1 63 ? -6.760  -1.195  -18.741 1.00 87.13 63 A 1 
ATOM 512 C CD  . ARG A 1 63 ? -6.287  -1.587  -20.149 1.00 85.74 63 A 1 
ATOM 513 N NE  . ARG A 1 63 ? -4.906  -1.166  -20.405 1.00 77.74 63 A 1 
ATOM 514 C CZ  . ARG A 1 63 ? -4.301  -1.076  -21.577 1.00 71.63 63 A 1 
ATOM 515 N NH1 . ARG A 1 63 ? -4.917  -1.286  -22.708 1.00 66.88 63 A 1 
ATOM 516 N NH2 . ARG A 1 63 ? -3.038  -0.784  -21.614 1.00 64.03 63 A 1 
ATOM 517 N N   . VAL A 1 64 ? -7.592  -2.923  -15.533 1.00 95.00 64 A 1 
ATOM 518 C CA  . VAL A 1 64 ? -6.591  -3.285  -14.522 1.00 95.42 64 A 1 
ATOM 519 C C   . VAL A 1 64 ? -5.203  -3.164  -15.143 1.00 95.63 64 A 1 
ATOM 520 O O   . VAL A 1 64 ? -4.953  -3.706  -16.214 1.00 93.76 64 A 1 
ATOM 521 C CB  . VAL A 1 64 ? -6.840  -4.692  -13.958 1.00 94.99 64 A 1 
ATOM 522 C CG1 . VAL A 1 64 ? -5.801  -5.057  -12.887 1.00 91.31 64 A 1 
ATOM 523 C CG2 . VAL A 1 64 ? -8.224  -4.782  -13.304 1.00 89.68 64 A 1 
ATOM 524 N N   . THR A 1 65 ? -4.315  -2.437  -14.457 1.00 94.97 65 A 1 
ATOM 525 C CA  . THR A 1 65 ? -2.956  -2.130  -14.911 1.00 94.55 65 A 1 
ATOM 526 C C   . THR A 1 65 ? -1.936  -2.514  -13.848 1.00 94.79 65 A 1 
ATOM 527 O O   . THR A 1 65 ? -2.273  -2.653  -12.669 1.00 93.53 65 A 1 
ATOM 528 C CB  . THR A 1 65 ? -2.820  -0.644  -15.267 1.00 93.25 65 A 1 
ATOM 529 O OG1 . THR A 1 65 ? -3.138  0.175   -14.167 1.00 87.22 65 A 1 
ATOM 530 C CG2 . THR A 1 65 ? -3.737  -0.226  -16.412 1.00 86.42 65 A 1 
ATOM 531 N N   . VAL A 1 66 ? -0.681  -2.686  -14.254 1.00 93.98 66 A 1 
ATOM 532 C CA  . VAL A 1 66 ? 0.421   -3.008  -13.346 1.00 94.30 66 A 1 
ATOM 533 C C   . VAL A 1 66 ? 1.083   -1.722  -12.854 1.00 94.87 66 A 1 
ATOM 534 O O   . VAL A 1 66 ? 1.483   -0.859  -13.635 1.00 93.28 66 A 1 
ATOM 535 C CB  . VAL A 1 66 ? 1.437   -3.963  -13.993 1.00 92.85 66 A 1 
ATOM 536 C CG1 . VAL A 1 66 ? 2.518   -4.365  -12.980 1.00 86.57 66 A 1 
ATOM 537 C CG2 . VAL A 1 66 ? 0.758   -5.247  -14.488 1.00 86.42 66 A 1 
ATOM 538 N N   . HIS A 1 67 ? 1.195   -1.610  -11.534 1.00 94.45 67 A 1 
ATOM 539 C CA  . HIS A 1 67 ? 1.806   -0.482  -10.838 1.00 94.59 67 A 1 
ATOM 540 C C   . HIS A 1 67 ? 3.112   -0.954  -10.202 1.00 94.60 67 A 1 
ATOM 541 O O   . HIS A 1 67 ? 3.086   -1.846  -9.354  1.00 93.07 67 A 1 
ATOM 542 C CB  . HIS A 1 67 ? 0.838   0.040   -9.775  1.00 93.50 67 A 1 
ATOM 543 C CG  . HIS A 1 67 ? -0.414  0.676   -10.323 1.00 92.34 67 A 1 
ATOM 544 N ND1 . HIS A 1 67 ? -0.860  1.950   -10.043 1.00 84.98 67 A 1 
ATOM 545 C CD2 . HIS A 1 67 ? -1.336  0.116   -11.162 1.00 85.97 67 A 1 
ATOM 546 C CE1 . HIS A 1 67 ? -2.013  2.149   -10.700 1.00 87.73 67 A 1 
ATOM 547 N NE2 . HIS A 1 67 ? -2.340  1.048   -11.401 1.00 88.06 67 A 1 
ATOM 548 N N   . LYS A 1 68 ? 4.236   -0.363  -10.593 1.00 94.64 68 A 1 
ATOM 549 C CA  . LYS A 1 68 ? 5.578   -0.740  -10.131 1.00 94.94 68 A 1 
ATOM 550 C C   . LYS A 1 68 ? 6.161   0.312   -9.198  1.00 95.09 68 A 1 
ATOM 551 O O   . LYS A 1 68 ? 5.998   1.508   -9.426  1.00 93.70 68 A 1 
ATOM 552 C CB  . LYS A 1 68 ? 6.509   -0.999  -11.320 1.00 94.25 68 A 1 
ATOM 553 C CG  . LYS A 1 68 ? 5.988   -2.104  -12.247 1.00 90.50 68 A 1 
ATOM 554 C CD  . LYS A 1 68 ? 7.104   -2.628  -13.153 1.00 87.07 68 A 1 
ATOM 555 C CE  . LYS A 1 68 ? 6.579   -3.784  -14.016 1.00 80.67 68 A 1 
ATOM 556 N NZ  . LYS A 1 68 ? 7.574   -4.876  -14.131 1.00 72.66 68 A 1 
ATOM 557 N N   . GLU A 1 69 ? 6.862   -0.131  -8.168  1.00 94.41 69 A 1 
ATOM 558 C CA  . GLU A 1 69 ? 7.604   0.743   -7.261  1.00 94.06 69 A 1 
ATOM 559 C C   . GLU A 1 69 ? 8.837   1.341   -7.955  1.00 93.59 69 A 1 
ATOM 560 O O   . GLU A 1 69 ? 9.719   0.617   -8.432  1.00 91.17 69 A 1 
ATOM 561 C CB  . GLU A 1 69 ? 7.978   -0.048  -6.003  1.00 92.45 69 A 1 
ATOM 562 C CG  . GLU A 1 69 ? 8.689   0.800   -4.939  1.00 87.34 69 A 1 
ATOM 563 C CD  . GLU A 1 69 ? 9.024   -0.013  -3.675  1.00 87.00 69 A 1 
ATOM 564 O OE1 . GLU A 1 69 ? 9.944   0.358   -2.912  1.00 80.77 69 A 1 
ATOM 565 O OE2 . GLU A 1 69 ? 8.380   -1.044  -3.384  1.00 82.00 69 A 1 
ATOM 566 N N   . ILE A 1 70 ? 8.898   2.675   -7.976  1.00 92.71 70 A 1 
ATOM 567 C CA  . ILE A 1 70 ? 10.053  3.426   -8.490  1.00 89.74 70 A 1 
ATOM 568 C C   . ILE A 1 70 ? 11.051  3.708   -7.365  1.00 86.71 70 A 1 
ATOM 569 O O   . ILE A 1 70 ? 12.262  3.564   -7.561  1.00 80.70 70 A 1 
ATOM 570 C CB  . ILE A 1 70 ? 9.612   4.763   -9.134  1.00 88.51 70 A 1 
ATOM 571 C CG1 . ILE A 1 70 ? 8.522   4.579   -10.207 1.00 81.29 70 A 1 
ATOM 572 C CG2 . ILE A 1 70 ? 10.827  5.480   -9.754  1.00 76.93 70 A 1 
ATOM 573 C CD1 . ILE A 1 70 ? 7.942   5.943   -10.613 1.00 75.42 70 A 1 
ATOM 574 N N   . LYS A 1 71 ? 10.527  4.139   -6.205  1.00 85.79 71 A 1 
ATOM 575 C CA  . LYS A 1 71 ? 11.312  4.660   -5.083  1.00 81.02 71 A 1 
ATOM 576 C C   . LYS A 1 71 ? 10.634  4.379   -3.752  1.00 73.29 71 A 1 
ATOM 577 O O   . LYS A 1 71 ? 9.392   4.463   -3.679  1.00 66.61 71 A 1 
ATOM 578 C CB  . LYS A 1 71 ? 11.559  6.165   -5.296  1.00 74.31 71 A 1 
ATOM 579 C CG  . LYS A 1 71 ? 12.695  6.707   -4.414  1.00 67.11 71 A 1 
ATOM 580 C CD  . LYS A 1 71 ? 12.999  8.173   -4.744  1.00 63.97 71 A 1 
ATOM 581 C CE  . LYS A 1 71 ? 14.201  8.662   -3.929  1.00 59.50 71 A 1 
ATOM 582 N NZ  . LYS A 1 71 ? 14.557  10.067  -4.245  1.00 53.10 71 A 1 
ATOM 583 O OXT . LYS A 1 71 ? 11.405  4.119   -2.812  1.00 62.28 71 A 1 
#
