# 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_if02594
#
_entry.id if02594
#
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" 
"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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ARG 2  
1 n SER 3  
1 n ALA 4  
1 n TYR 5  
1 n ASP 6  
1 n ILE 7  
1 n ILE 8  
1 n LEU 9  
1 n ARG 10 
1 n PRO 11 
1 n ILE 12 
1 n ILE 13 
1 n THR 14 
1 n GLU 15 
1 n GLN 16 
1 n SER 17 
1 n MET 18 
1 n GLU 19 
1 n GLN 20 
1 n THR 21 
1 n ASP 22 
1 n LEU 23 
1 n LYS 24 
1 n LYS 25 
1 n TYR 26 
1 n ALA 27 
1 n PHE 28 
1 n GLU 29 
1 n VAL 30 
1 n ALA 31 
1 n ARG 32 
1 n ASP 33 
1 n ALA 34 
1 n GLY 35 
1 n LYS 36 
1 n ILE 37 
1 n GLU 38 
1 n ILE 39 
1 n LYS 40 
1 n ARG 41 
1 n ALA 42 
1 n VAL 43 
1 n GLU 44 
1 n GLU 45 
1 n ALA 46 
1 n PHE 47 
1 n PRO 48 
1 n GLY 49 
1 n VAL 50 
1 n LYS 51 
1 n VAL 52 
1 n ALA 53 
1 n THR 54 
1 n VAL 55 
1 n ASN 56 
1 n THR 57 
1 n LEU 58 
1 n ASN 59 
1 n VAL 60 
1 n LYS 61 
1 n GLY 62 
1 n LYS 63 
1 n LYS 64 
1 n LYS 65 
1 n ARG 66 
1 n GLN 67 
1 n GLY 68 
1 n ARG 69 
1 n ASN 70 
1 n PRO 71 
1 n GLU 72 
1 n GLY 73 
1 n ARG 74 
1 n THR 75 
1 n ALA 76 
1 n ALA 77 
1 n TRP 78 
1 n LYS 79 
1 n LYS 80 
1 n ALA 81 
1 n VAL 82 
1 n VAL 83 
1 n ARG 84 
1 n LEU 85 
1 n LYS 86 
1 n GLU 87 
1 n ASP 88 
1 n SER 89 
1 n LYS 90 
1 n THR 91 
1 n ILE 92 
1 n ASP 93 
1 n PHE 94 
1 n PHE 95 
1 n GLU 96 
1 n GLY 97 
1 n MET 98 
1 n VAL 99 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:28:22)"
_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 82.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ARG . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n TYR . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n ILE . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n PRO . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n GLN . 16 A 16 
A 17 1 n SER . 17 A 17 
A 18 1 n MET . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n GLN . 20 A 20 
A 21 1 n THR . 21 A 21 
A 22 1 n ASP . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n TYR . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n PHE . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n ALA . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n GLU . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n PHE . 47 A 47 
A 48 1 n PRO . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n ALA . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n ASN . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n LEU . 58 A 58 
A 59 1 n ASN . 59 A 59 
A 60 1 n VAL . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n GLY . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n LYS . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n ARG . 66 A 66 
A 67 1 n GLN . 67 A 67 
A 68 1 n GLY . 68 A 68 
A 69 1 n ARG . 69 A 69 
A 70 1 n ASN . 70 A 70 
A 71 1 n PRO . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n THR . 75 A 75 
A 76 1 n ALA . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n TRP . 78 A 78 
A 79 1 n LYS . 79 A 79 
A 80 1 n LYS . 80 A 80 
A 81 1 n ALA . 81 A 81 
A 82 1 n VAL . 82 A 82 
A 83 1 n VAL . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n LEU . 85 A 85 
A 86 1 n LYS . 86 A 86 
A 87 1 n GLU . 87 A 87 
A 88 1 n ASP . 88 A 88 
A 89 1 n SER . 89 A 89 
A 90 1 n LYS . 90 A 90 
A 91 1 n THR . 91 A 91 
A 92 1 n ILE . 92 A 92 
A 93 1 n ASP . 93 A 93 
A 94 1 n PHE . 94 A 94 
A 95 1 n PHE . 95 A 95 
A 96 1 n GLU . 96 A 96 
A 97 1 n GLY . 97 A 97 
A 98 1 n MET . 98 A 98 
A 99 1 n VAL . 99 A 99 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -20.287 -1.097  -7.232  1.00 70.16 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -19.208 -0.178  -6.815  1.00 75.49 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -18.302 -0.989  -5.910  1.00 78.69 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -18.843 -1.687  -5.061  1.00 71.89 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -19.797 1.047   -6.097  1.00 68.13 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -19.087 2.358   -6.436  1.00 59.94 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -20.038 3.802   -5.881  1.00 56.20 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -19.050 5.158   -6.553  1.00 48.73 1  A 1 
ATOM 9   N N   . ARG A 1 2  ? -16.987 -1.014  -6.145  1.00 80.07 2  A 1 
ATOM 10  C CA  . ARG A 1 2  ? -16.063 -1.757  -5.269  1.00 85.10 2  A 1 
ATOM 11  C C   . ARG A 1 2  ? -15.895 -0.983  -3.969  1.00 87.45 2  A 1 
ATOM 12  O O   . ARG A 1 2  ? -15.793 0.244   -4.023  1.00 84.51 2  A 1 
ATOM 13  C CB  . ARG A 1 2  ? -14.711 -1.988  -5.948  1.00 79.88 2  A 1 
ATOM 14  C CG  . ARG A 1 2  ? -14.785 -3.082  -7.022  1.00 75.19 2  A 1 
ATOM 15  C CD  . ARG A 1 2  ? -13.397 -3.313  -7.626  1.00 73.33 2  A 1 
ATOM 16  N NE  . ARG A 1 2  ? -13.425 -4.393  -8.627  1.00 70.47 2  A 1 
ATOM 17  C CZ  . ARG A 1 2  ? -12.409 -4.753  -9.399  1.00 68.83 2  A 1 
ATOM 18  N NH1 . ARG A 1 2  ? -11.263 -4.147  -9.361  1.00 66.76 2  A 1 
ATOM 19  N NH2 . ARG A 1 2  ? -12.529 -5.738  -10.228 1.00 62.35 2  A 1 
ATOM 20  N N   . SER A 1 3  ? -15.862 -1.684  -2.841  1.00 87.66 3  A 1 
ATOM 21  C CA  . SER A 1 3  ? -15.567 -1.064  -1.551  1.00 89.87 3  A 1 
ATOM 22  C C   . SER A 1 3  ? -14.071 -0.738  -1.448  1.00 91.79 3  A 1 
ATOM 23  O O   . SER A 1 3  ? -13.244 -1.282  -2.187  1.00 89.70 3  A 1 
ATOM 24  C CB  . SER A 1 3  ? -16.038 -1.970  -0.408  1.00 86.91 3  A 1 
ATOM 25  O OG  . SER A 1 3  ? -15.181 -3.074  -0.251  1.00 77.86 3  A 1 
ATOM 26  N N   . ALA A 1 4  ? -13.694 0.135   -0.517  1.00 90.64 4  A 1 
ATOM 27  C CA  . ALA A 1 4  ? -12.288 0.434   -0.240  1.00 91.45 4  A 1 
ATOM 28  C C   . ALA A 1 4  ? -11.480 -0.826  0.110   1.00 92.40 4  A 1 
ATOM 29  O O   . ALA A 1 4  ? -10.324 -0.962  -0.297  1.00 89.94 4  A 1 
ATOM 30  C CB  . ALA A 1 4  ? -12.240 1.454   0.897   1.00 89.76 4  A 1 
ATOM 31  N N   . TYR A 1 5  ? -12.111 -1.786  0.794   1.00 92.25 5  A 1 
ATOM 32  C CA  . TYR A 1 5  ? -11.507 -3.055  1.210   1.00 91.58 5  A 1 
ATOM 33  C C   . TYR A 1 5  ? -11.315 -4.047  0.057   1.00 92.50 5  A 1 
ATOM 34  O O   . TYR A 1 5  ? -10.440 -4.905  0.132   1.00 89.48 5  A 1 
ATOM 35  C CB  . TYR A 1 5  ? -12.369 -3.672  2.311   1.00 88.60 5  A 1 
ATOM 36  C CG  . TYR A 1 5  ? -12.528 -2.776  3.524   1.00 86.21 5  A 1 
ATOM 37  C CD1 . TYR A 1 5  ? -11.446 -2.586  4.406   1.00 80.93 5  A 1 
ATOM 38  C CD2 . TYR A 1 5  ? -13.744 -2.108  3.770   1.00 80.05 5  A 1 
ATOM 39  C CE1 . TYR A 1 5  ? -11.573 -1.750  5.522   1.00 77.13 5  A 1 
ATOM 40  C CE2 . TYR A 1 5  ? -13.881 -1.267  4.886   1.00 77.11 5  A 1 
ATOM 41  C CZ  . TYR A 1 5  ? -12.790 -1.092  5.760   1.00 77.15 5  A 1 
ATOM 42  O OH  . TYR A 1 5  ? -12.916 -0.272  6.855   1.00 74.89 5  A 1 
ATOM 43  N N   . ASP A 1 6  ? -12.055 -3.919  -1.051  1.00 93.57 6  A 1 
ATOM 44  C CA  . ASP A 1 6  ? -11.823 -4.722  -2.261  1.00 93.72 6  A 1 
ATOM 45  C C   . ASP A 1 6  ? -10.597 -4.232  -3.047  1.00 94.60 6  A 1 
ATOM 46  O O   . ASP A 1 6  ? -10.019 -4.965  -3.857  1.00 92.94 6  A 1 
ATOM 47  C CB  . ASP A 1 6  ? -13.053 -4.665  -3.180  1.00 91.85 6  A 1 
ATOM 48  C CG  . ASP A 1 6  ? -14.331 -5.208  -2.543  1.00 86.14 6  A 1 
ATOM 49  O OD1 . ASP A 1 6  ? -14.271 -6.292  -1.929  1.00 80.34 6  A 1 
ATOM 50  O OD2 . ASP A 1 6  ? -15.368 -4.524  -2.704  1.00 80.42 6  A 1 
ATOM 51  N N   . ILE A 1 7  ? -10.202 -2.972  -2.844  1.00 93.48 7  A 1 
ATOM 52  C CA  . ILE A 1 7  ? -9.101  -2.317  -3.547  1.00 94.45 7  A 1 
ATOM 53  C C   . ILE A 1 7  ? -7.816  -2.397  -2.731  1.00 94.91 7  A 1 
ATOM 54  O O   . ILE A 1 7  ? -6.766  -2.731  -3.282  1.00 94.02 7  A 1 
ATOM 55  C CB  . ILE A 1 7  ? -9.485  -0.860  -3.889  1.00 94.42 7  A 1 
ATOM 56  C CG1 . ILE A 1 7  ? -10.691 -0.837  -4.857  1.00 91.57 7  A 1 
ATOM 57  C CG2 . ILE A 1 7  ? -8.295  -0.109  -4.506  1.00 90.86 7  A 1 
ATOM 58  C CD1 . ILE A 1 7  ? -11.344 0.537   -4.991  1.00 81.66 7  A 1 
ATOM 59  N N   . ILE A 1 8  ? -7.864  -2.102  -1.439  1.00 93.98 8  A 1 
ATOM 60  C CA  . ILE A 1 8  ? -6.731  -2.140  -0.509  1.00 93.00 8  A 1 
ATOM 61  C C   . ILE A 1 8  ? -6.760  -3.482  0.211   1.00 92.49 8  A 1 
ATOM 62  O O   . ILE A 1 8  ? -7.614  -3.712  1.057   1.00 91.18 8  A 1 
ATOM 63  C CB  . ILE A 1 8  ? -6.772  -0.968  0.490   1.00 92.49 8  A 1 
ATOM 64  C CG1 . ILE A 1 8  ? -6.797  0.386   -0.247  1.00 89.89 8  A 1 
ATOM 65  C CG2 . ILE A 1 8  ? -5.557  -1.040  1.436   1.00 88.84 8  A 1 
ATOM 66  C CD1 . ILE A 1 8  ? -7.052  1.564   0.688   1.00 80.91 8  A 1 
ATOM 67  N N   . LEU A 1 9  ? -5.812  -4.360  -0.123  1.00 93.16 9  A 1 
ATOM 68  C CA  . LEU A 1 9  ? -5.781  -5.711  0.430   1.00 92.21 9  A 1 
ATOM 69  C C   . LEU A 1 9  ? -5.083  -5.754  1.792   1.00 91.03 9  A 1 
ATOM 70  O O   . LEU A 1 9  ? -5.568  -6.402  2.711   1.00 87.82 9  A 1 
ATOM 71  C CB  . LEU A 1 9  ? -5.101  -6.658  -0.570  1.00 91.97 9  A 1 
ATOM 72  C CG  . LEU A 1 9  ? -5.784  -6.731  -1.947  1.00 91.14 9  A 1 
ATOM 73  C CD1 . LEU A 1 9  ? -4.983  -7.652  -2.865  1.00 87.50 9  A 1 
ATOM 74  C CD2 . LEU A 1 9  ? -7.216  -7.265  -1.859  1.00 86.94 9  A 1 
ATOM 75  N N   . ARG A 1 10 ? -3.921  -5.100  1.919   1.00 91.06 10 A 1 
ATOM 76  C CA  . ARG A 1 10 ? -3.156  -5.012  3.175   1.00 90.38 10 A 1 
ATOM 77  C C   . ARG A 1 10 ? -2.089  -3.917  3.127   1.00 91.05 10 A 1 
ATOM 78  O O   . ARG A 1 10 ? -1.543  -3.641  2.055   1.00 89.32 10 A 1 
ATOM 79  C CB  . ARG A 1 10 ? -2.526  -6.373  3.516   1.00 87.29 10 A 1 
ATOM 80  C CG  . ARG A 1 10 ? -1.641  -6.948  2.401   1.00 79.11 10 A 1 
ATOM 81  C CD  . ARG A 1 10 ? -1.124  -8.325  2.811   1.00 77.88 10 A 1 
ATOM 82  N NE  . ARG A 1 10 ? -0.525  -9.023  1.673   1.00 69.90 10 A 1 
ATOM 83  C CZ  . ARG A 1 10 ? -0.203  -10.290 1.591   1.00 64.67 10 A 1 
ATOM 84  N NH1 . ARG A 1 10 ? -0.274  -11.089 2.621   1.00 59.72 10 A 1 
ATOM 85  N NH2 . ARG A 1 10 ? 0.179   -10.769 0.450   1.00 54.45 10 A 1 
ATOM 86  N N   . PRO A 1 11 ? -1.710  -3.340  4.288   1.00 89.84 11 A 1 
ATOM 87  C CA  . PRO A 1 11 ? -0.528  -2.497  4.393   1.00 89.24 11 A 1 
ATOM 88  C C   . PRO A 1 11 ? 0.760   -3.331  4.301   1.00 89.41 11 A 1 
ATOM 89  O O   . PRO A 1 11 ? 0.816   -4.478  4.735   1.00 87.02 11 A 1 
ATOM 90  C CB  . PRO A 1 11 ? -0.670  -1.794  5.744   1.00 86.87 11 A 1 
ATOM 91  C CG  . PRO A 1 11 ? -1.437  -2.803  6.599   1.00 84.11 11 A 1 
ATOM 92  C CD  . PRO A 1 11 ? -2.358  -3.484  5.589   1.00 87.56 11 A 1 
ATOM 93  N N   . ILE A 1 12 ? 1.830   -2.753  3.751   1.00 88.37 12 A 1 
ATOM 94  C CA  . ILE A 1 12 ? 3.163   -3.366  3.683   1.00 87.25 12 A 1 
ATOM 95  C C   . ILE A 1 12 ? 4.041   -2.709  4.747   1.00 85.00 12 A 1 
ATOM 96  O O   . ILE A 1 12 ? 4.828   -1.807  4.462   1.00 80.23 12 A 1 
ATOM 97  C CB  . ILE A 1 12 ? 3.765   -3.289  2.263   1.00 87.33 12 A 1 
ATOM 98  C CG1 . ILE A 1 12 ? 2.805   -3.887  1.209   1.00 84.84 12 A 1 
ATOM 99  C CG2 . ILE A 1 12 ? 5.107   -4.043  2.234   1.00 83.38 12 A 1 
ATOM 100 C CD1 . ILE A 1 12 ? 3.259   -3.651  -0.231  1.00 77.44 12 A 1 
ATOM 101 N N   . ILE A 1 13 ? 3.905   -3.174  5.984   1.00 83.20 13 A 1 
ATOM 102 C CA  . ILE A 1 13 ? 4.596   -2.600  7.151   1.00 80.86 13 A 1 
ATOM 103 C C   . ILE A 1 13 ? 6.111   -2.835  7.081   1.00 79.39 13 A 1 
ATOM 104 O O   . ILE A 1 13 ? 6.894   -1.973  7.463   1.00 73.98 13 A 1 
ATOM 105 C CB  . ILE A 1 13 ? 3.986   -3.161  8.456   1.00 77.59 13 A 1 
ATOM 106 C CG1 . ILE A 1 13 ? 2.474   -2.814  8.519   1.00 71.06 13 A 1 
ATOM 107 C CG2 . ILE A 1 13 ? 4.717   -2.616  9.693   1.00 68.40 13 A 1 
ATOM 108 C CD1 . ILE A 1 13 ? 1.739   -3.430  9.705   1.00 63.52 13 A 1 
ATOM 109 N N   . THR A 1 14 ? 6.554   -3.966  6.520   1.00 79.16 14 A 1 
ATOM 110 C CA  . THR A 1 14 ? 7.981   -4.324  6.423   1.00 76.56 14 A 1 
ATOM 111 C C   . THR A 1 14 ? 8.808   -3.364  5.566   1.00 75.66 14 A 1 
ATOM 112 O O   . THR A 1 14 ? 10.029  -3.345  5.683   1.00 71.87 14 A 1 
ATOM 113 C CB  . THR A 1 14 ? 8.148   -5.731  5.839   1.00 74.49 14 A 1 
ATOM 114 O OG1 . THR A 1 14 ? 7.479   -5.830  4.594   1.00 69.14 14 A 1 
ATOM 115 C CG2 . THR A 1 14 ? 7.565   -6.805  6.753   1.00 67.79 14 A 1 
ATOM 116 N N   . GLU A 1 15 ? 8.186   -2.599  4.697   1.00 73.85 15 A 1 
ATOM 117 C CA  . GLU A 1 15 ? 8.857   -1.596  3.866   1.00 74.03 15 A 1 
ATOM 118 C C   . GLU A 1 15 ? 8.734   -0.182  4.444   1.00 75.12 15 A 1 
ATOM 119 O O   . GLU A 1 15 ? 9.277   0.761   3.867   1.00 70.26 15 A 1 
ATOM 120 C CB  . GLU A 1 15 ? 8.288   -1.634  2.446   1.00 70.76 15 A 1 
ATOM 121 C CG  . GLU A 1 15 ? 8.552   -2.953  1.709   1.00 65.56 15 A 1 
ATOM 122 C CD  . GLU A 1 15 ? 8.091   -2.843  0.252   1.00 63.07 15 A 1 
ATOM 123 O OE1 . GLU A 1 15 ? 8.496   -3.630  -0.637  1.00 57.92 15 A 1 
ATOM 124 O OE2 . GLU A 1 15 ? 7.353   -1.883  -0.064  1.00 58.90 15 A 1 
ATOM 125 N N   . GLN A 1 16 ? 8.027   -0.014  5.550   1.00 73.62 16 A 1 
ATOM 126 C CA  . GLN A 1 16 ? 7.759   1.286   6.140   1.00 73.66 16 A 1 
ATOM 127 C C   . GLN A 1 16 ? 8.869   1.650   7.130   1.00 74.72 16 A 1 
ATOM 128 O O   . GLN A 1 16 ? 8.958   1.093   8.218   1.00 70.24 16 A 1 
ATOM 129 C CB  . GLN A 1 16 ? 6.353   1.267   6.739   1.00 69.52 16 A 1 
ATOM 130 C CG  . GLN A 1 16 ? 5.874   2.677   7.088   1.00 65.26 16 A 1 
ATOM 131 C CD  . GLN A 1 16 ? 4.373   2.737   7.326   1.00 61.25 16 A 1 
ATOM 132 O OE1 . GLN A 1 16 ? 3.625   1.803   7.098   1.00 56.99 16 A 1 
ATOM 133 N NE2 . GLN A 1 16 ? 3.870   3.869   7.760   1.00 53.96 16 A 1 
ATOM 134 N N   . SER A 1 17 ? 9.737   2.594   6.740   1.00 74.77 17 A 1 
ATOM 135 C CA  . SER A 1 17 ? 10.739  3.191   7.627   1.00 74.50 17 A 1 
ATOM 136 C C   . SER A 1 17 ? 10.164  4.410   8.356   1.00 75.48 17 A 1 
ATOM 137 O O   . SER A 1 17 ? 9.183   5.007   7.911   1.00 72.43 17 A 1 
ATOM 138 C CB  . SER A 1 17 ? 12.005  3.561   6.843   1.00 70.03 17 A 1 
ATOM 139 O OG  . SER A 1 17 ? 11.748  4.602   5.921   1.00 62.42 17 A 1 
ATOM 140 N N   . MET A 1 18 ? 10.815  4.824   9.460   1.00 74.52 18 A 1 
ATOM 141 C CA  . MET A 1 18 ? 10.466  6.076   10.156  1.00 75.73 18 A 1 
ATOM 142 C C   . MET A 1 18 ? 10.536  7.272   9.201   1.00 77.25 18 A 1 
ATOM 143 O O   . MET A 1 18 ? 9.596   8.052   9.134   1.00 74.26 18 A 1 
ATOM 144 C CB  . MET A 1 18 ? 11.385  6.297   11.363  1.00 73.96 18 A 1 
ATOM 145 C CG  . MET A 1 18 ? 11.114  5.282   12.476  1.00 67.76 18 A 1 
ATOM 146 S SD  . MET A 1 18 ? 12.073  5.556   13.996  1.00 60.26 18 A 1 
ATOM 147 C CE  . MET A 1 18 ? 11.212  6.988   14.686  1.00 52.75 18 A 1 
ATOM 148 N N   . GLU A 1 19 ? 11.580  7.337   8.357   1.00 75.62 19 A 1 
ATOM 149 C CA  . GLU A 1 19 ? 11.721  8.386   7.339   1.00 77.21 19 A 1 
ATOM 150 C C   . GLU A 1 19 ? 10.541  8.420   6.353   1.00 78.37 19 A 1 
ATOM 151 O O   . GLU A 1 19 ? 10.075  9.487   5.945   1.00 75.46 19 A 1 
ATOM 152 C CB  . GLU A 1 19 ? 13.037  8.136   6.583   1.00 75.52 19 A 1 
ATOM 153 C CG  . GLU A 1 19 ? 13.399  9.274   5.619   1.00 66.08 19 A 1 
ATOM 154 C CD  . GLU A 1 19 ? 14.603  8.960   4.722   1.00 61.27 19 A 1 
ATOM 155 O OE1 . GLU A 1 19 ? 14.941  9.831   3.896   1.00 55.60 19 A 1 
ATOM 156 O OE2 . GLU A 1 19 ? 15.136  7.830   4.804   1.00 56.72 19 A 1 
ATOM 157 N N   . GLN A 1 20 ? 10.014  7.252   5.956   1.00 75.57 20 A 1 
ATOM 158 C CA  . GLN A 1 20 ? 8.835   7.202   5.092   1.00 75.75 20 A 1 
ATOM 159 C C   . GLN A 1 20 ? 7.584   7.716   5.802   1.00 77.57 20 A 1 
ATOM 160 O O   . GLN A 1 20 ? 6.753   8.359   5.157   1.00 75.51 20 A 1 
ATOM 161 C CB  . GLN A 1 20 ? 8.584   5.778   4.593   1.00 72.69 20 A 1 
ATOM 162 C CG  . GLN A 1 20 ? 9.541   5.379   3.468   1.00 68.72 20 A 1 
ATOM 163 C CD  . GLN A 1 20 ? 9.186   4.025   2.870   1.00 64.46 20 A 1 
ATOM 164 O OE1 . GLN A 1 20 ? 8.213   3.381   3.210   1.00 57.44 20 A 1 
ATOM 165 N NE2 . GLN A 1 20 ? 9.945   3.545   1.911   1.00 56.96 20 A 1 
ATOM 166 N N   . THR A 1 21 ? 7.461   7.450   7.100   1.00 72.68 21 A 1 
ATOM 167 C CA  . THR A 1 21 ? 6.367   7.950   7.935   1.00 72.24 21 A 1 
ATOM 168 C C   . THR A 1 21 ? 6.448   9.468   8.072   1.00 75.27 21 A 1 
ATOM 169 O O   . THR A 1 21 ? 5.445   10.142  7.854   1.00 71.54 21 A 1 
ATOM 170 C CB  . THR A 1 21 ? 6.364   7.265   9.305   1.00 68.92 21 A 1 
ATOM 171 O OG1 . THR A 1 21 ? 6.361   5.863   9.119   1.00 62.30 21 A 1 
ATOM 172 C CG2 . THR A 1 21 ? 5.124   7.607   10.110  1.00 61.20 21 A 1 
ATOM 173 N N   . ASP A 1 22 ? 7.647   10.017  8.305   1.00 74.34 22 A 1 
ATOM 174 C CA  . ASP A 1 22 ? 7.888   11.467  8.354   1.00 75.17 22 A 1 
ATOM 175 C C   . ASP A 1 22 ? 7.546   12.144  7.020   1.00 77.44 22 A 1 
ATOM 176 O O   . ASP A 1 22 ? 6.928   13.208  6.973   1.00 74.68 22 A 1 
ATOM 177 C CB  . ASP A 1 22 ? 9.361   11.737  8.703   1.00 73.17 22 A 1 
ATOM 178 C CG  . ASP A 1 22 ? 9.743   11.322  10.125  1.00 66.09 22 A 1 
ATOM 179 O OD1 . ASP A 1 22 ? 8.832   11.248  10.980  1.00 61.05 22 A 1 
ATOM 180 O OD2 . ASP A 1 22 ? 10.955  11.110  10.338  1.00 60.96 22 A 1 
ATOM 181 N N   . LEU A 1 23 ? 7.869   11.477  5.900   1.00 81.05 23 A 1 
ATOM 182 C CA  . LEU A 1 23 ? 7.493   11.921  4.553   1.00 81.24 23 A 1 
ATOM 183 C C   . LEU A 1 23 ? 6.028   11.623  4.185   1.00 83.64 23 A 1 
ATOM 184 O O   . LEU A 1 23 ? 5.629   11.857  3.033   1.00 80.20 23 A 1 
ATOM 185 C CB  . LEU A 1 23 ? 8.468   11.300  3.538   1.00 78.20 23 A 1 
ATOM 186 C CG  . LEU A 1 23 ? 9.916   11.811  3.653   1.00 72.45 23 A 1 
ATOM 187 C CD1 . LEU A 1 23 ? 10.789  11.011  2.690   1.00 69.27 23 A 1 
ATOM 188 C CD2 . LEU A 1 23 ? 10.026  13.291  3.291   1.00 67.08 23 A 1 
ATOM 189 N N   . LYS A 1 24 ? 5.244   11.075  5.112   1.00 86.84 24 A 1 
ATOM 190 C CA  . LYS A 1 24 ? 3.848   10.656  4.935   1.00 89.47 24 A 1 
ATOM 191 C C   . LYS A 1 24 ? 3.664   9.734   3.720   1.00 91.64 24 A 1 
ATOM 192 O O   . LYS A 1 24 ? 2.741   9.903   2.923   1.00 88.94 24 A 1 
ATOM 193 C CB  . LYS A 1 24 ? 2.921   11.880  4.923   1.00 86.56 24 A 1 
ATOM 194 C CG  . LYS A 1 24 ? 3.000   12.701  6.219   1.00 85.16 24 A 1 
ATOM 195 C CD  . LYS A 1 24 ? 1.984   13.841  6.183   1.00 81.23 24 A 1 
ATOM 196 C CE  . LYS A 1 24 ? 2.025   14.618  7.494   1.00 76.11 24 A 1 
ATOM 197 N NZ  . LYS A 1 24 ? 0.992   15.675  7.530   1.00 68.29 24 A 1 
ATOM 198 N N   . LYS A 1 25 ? 4.574   8.758   3.558   1.00 90.63 25 A 1 
ATOM 199 C CA  . LYS A 1 25 ? 4.530   7.749   2.498   1.00 91.35 25 A 1 
ATOM 200 C C   . LYS A 1 25 ? 4.156   6.391   3.082   1.00 91.24 25 A 1 
ATOM 201 O O   . LYS A 1 25 ? 4.803   5.909   4.002   1.00 88.95 25 A 1 
ATOM 202 C CB  . LYS A 1 25 ? 5.869   7.660   1.772   1.00 89.86 25 A 1 
ATOM 203 C CG  . LYS A 1 25 ? 6.180   8.890   0.910   1.00 82.47 25 A 1 
ATOM 204 C CD  . LYS A 1 25 ? 7.574   8.732   0.315   1.00 81.28 25 A 1 
ATOM 205 C CE  . LYS A 1 25 ? 8.000   9.963   -0.475  1.00 72.93 25 A 1 
ATOM 206 N NZ  . LYS A 1 25 ? 9.441   9.879   -0.827  1.00 66.90 25 A 1 
ATOM 207 N N   . TYR A 1 26 ? 3.160   5.762   2.489   1.00 92.56 26 A 1 
ATOM 208 C CA  . TYR A 1 26 ? 2.642   4.469   2.924   1.00 92.65 26 A 1 
ATOM 209 C C   . TYR A 1 26 ? 2.570   3.510   1.746   1.00 93.24 26 A 1 
ATOM 210 O O   . TYR A 1 26 ? 2.197   3.905   0.636   1.00 92.17 26 A 1 
ATOM 211 C CB  . TYR A 1 26 ? 1.277   4.670   3.575   1.00 91.47 26 A 1 
ATOM 212 C CG  . TYR A 1 26 ? 1.322   5.579   4.782   1.00 91.00 26 A 1 
ATOM 213 C CD1 . TYR A 1 26 ? 1.608   5.055   6.057   1.00 87.92 26 A 1 
ATOM 214 C CD2 . TYR A 1 26 ? 1.125   6.966   4.633   1.00 87.73 26 A 1 
ATOM 215 C CE1 . TYR A 1 26 ? 1.686   5.899   7.172   1.00 85.96 26 A 1 
ATOM 216 C CE2 . TYR A 1 26 ? 1.207   7.820   5.745   1.00 85.99 26 A 1 
ATOM 217 C CZ  . TYR A 1 26 ? 1.487   7.283   7.017   1.00 86.60 26 A 1 
ATOM 218 O OH  . TYR A 1 26 ? 1.567   8.107   8.104   1.00 84.32 26 A 1 
ATOM 219 N N   . ALA A 1 27 ? 2.945   2.245   1.972   1.00 92.31 27 A 1 
ATOM 220 C CA  . ALA A 1 27 ? 2.901   1.198   0.965   1.00 92.38 27 A 1 
ATOM 221 C C   . ALA A 1 27 ? 1.749   0.225   1.252   1.00 92.60 27 A 1 
ATOM 222 O O   . ALA A 1 27 ? 1.575   -0.232  2.378   1.00 90.99 27 A 1 
ATOM 223 C CB  . ALA A 1 27 ? 4.268   0.509   0.894   1.00 91.28 27 A 1 
ATOM 224 N N   . PHE A 1 28 ? 0.997   -0.122  0.218   1.00 94.07 28 A 1 
ATOM 225 C CA  . PHE A 1 28 ? -0.118  -1.059  0.281   1.00 94.60 28 A 1 
ATOM 226 C C   . PHE A 1 28 ? -0.010  -2.108  -0.818  1.00 95.27 28 A 1 
ATOM 227 O O   . PHE A 1 28 ? 0.431   -1.820  -1.933  1.00 94.61 28 A 1 
ATOM 228 C CB  . PHE A 1 28 ? -1.446  -0.305  0.181   1.00 93.90 28 A 1 
ATOM 229 C CG  . PHE A 1 28 ? -1.671  0.709   1.281   1.00 93.86 28 A 1 
ATOM 230 C CD1 . PHE A 1 28 ? -2.205  0.303   2.519   1.00 91.92 28 A 1 
ATOM 231 C CD2 . PHE A 1 28 ? -1.346  2.062   1.077   1.00 92.13 28 A 1 
ATOM 232 C CE1 . PHE A 1 28 ? -2.420  1.240   3.540   1.00 91.05 28 A 1 
ATOM 233 C CE2 . PHE A 1 28 ? -1.557  3.002   2.099   1.00 91.13 28 A 1 
ATOM 234 C CZ  . PHE A 1 28 ? -2.099  2.592   3.331   1.00 91.50 28 A 1 
ATOM 235 N N   . GLU A 1 29 ? -0.457  -3.321  -0.521  1.00 94.04 29 A 1 
ATOM 236 C CA  . GLU A 1 29 ? -0.863  -4.267  -1.547  1.00 94.46 29 A 1 
ATOM 237 C C   . GLU A 1 29 ? -2.289  -3.934  -1.977  1.00 94.93 29 A 1 
ATOM 238 O O   . GLU A 1 29 ? -3.180  -3.773  -1.145  1.00 94.24 29 A 1 
ATOM 239 C CB  . GLU A 1 29 ? -0.734  -5.707  -1.043  1.00 93.82 29 A 1 
ATOM 240 C CG  . GLU A 1 29 ? -1.022  -6.715  -2.161  1.00 90.78 29 A 1 
ATOM 241 C CD  . GLU A 1 29 ? -0.717  -8.160  -1.752  1.00 88.10 29 A 1 
ATOM 242 O OE1 . GLU A 1 29 ? -1.282  -9.094  -2.367  1.00 81.68 29 A 1 
ATOM 243 O OE2 . GLU A 1 29 ? 0.140   -8.372  -0.860  1.00 81.69 29 A 1 
ATOM 244 N N   . VAL A 1 30 ? -2.494  -3.818  -3.280  1.00 95.58 30 A 1 
ATOM 245 C CA  . VAL A 1 30 ? -3.773  -3.416  -3.867  1.00 96.28 30 A 1 
ATOM 246 C C   . VAL A 1 30 ? -4.222  -4.392  -4.950  1.00 96.26 30 A 1 
ATOM 247 O O   . VAL A 1 30 ? -3.410  -5.115  -5.537  1.00 95.56 30 A 1 
ATOM 248 C CB  . VAL A 1 30 ? -3.731  -1.975  -4.408  1.00 96.19 30 A 1 
ATOM 249 C CG1 . VAL A 1 30 ? -3.443  -0.963  -3.299  1.00 93.46 30 A 1 
ATOM 250 C CG2 . VAL A 1 30 ? -2.711  -1.785  -5.531  1.00 93.00 30 A 1 
ATOM 251 N N   . ALA A 1 31 ? -5.505  -4.383  -5.256  1.00 96.45 31 A 1 
ATOM 252 C CA  . ALA A 1 31 ? -6.063  -5.141  -6.366  1.00 96.04 31 A 1 
ATOM 253 C C   . ALA A 1 31 ? -5.325  -4.819  -7.679  1.00 96.05 31 A 1 
ATOM 254 O O   . ALA A 1 31 ? -5.004  -3.667  -7.993  1.00 94.65 31 A 1 
ATOM 255 C CB  . ALA A 1 31 ? -7.564  -4.857  -6.465  1.00 95.36 31 A 1 
ATOM 256 N N   . ARG A 1 32 ? -5.006  -5.869  -8.455  1.00 96.03 32 A 1 
ATOM 257 C CA  . ARG A 1 32 ? -4.137  -5.739  -9.639  1.00 95.11 32 A 1 
ATOM 258 C C   . ARG A 1 32 ? -4.732  -4.861  -10.734 1.00 95.48 32 A 1 
ATOM 259 O O   . ARG A 1 32 ? -3.984  -4.226  -11.480 1.00 92.56 32 A 1 
ATOM 260 C CB  . ARG A 1 32 ? -3.812  -7.124  -10.208 1.00 92.96 32 A 1 
ATOM 261 C CG  . ARG A 1 32 ? -2.860  -7.910  -9.292  1.00 85.05 32 A 1 
ATOM 262 C CD  . ARG A 1 32 ? -2.466  -9.253  -9.921  1.00 80.91 32 A 1 
ATOM 263 N NE  . ARG A 1 32 ? -1.650  -9.063  -11.137 1.00 75.37 32 A 1 
ATOM 264 C CZ  . ARG A 1 32 ? -1.333  -10.002 -12.025 1.00 69.56 32 A 1 
ATOM 265 N NH1 . ARG A 1 32 ? -1.726  -11.238 -11.885 1.00 63.56 32 A 1 
ATOM 266 N NH2 . ARG A 1 32 ? -0.608  -9.702  -13.069 1.00 61.20 32 A 1 
ATOM 267 N N   . ASP A 1 33 ? -6.044  -4.864  -10.833 1.00 95.00 33 A 1 
ATOM 268 C CA  . ASP A 1 33 ? -6.827  -4.118  -11.812 1.00 94.42 33 A 1 
ATOM 269 C C   . ASP A 1 33 ? -7.228  -2.715  -11.331 1.00 95.35 33 A 1 
ATOM 270 O O   . ASP A 1 33 ? -7.726  -1.923  -12.129 1.00 92.74 33 A 1 
ATOM 271 C CB  . ASP A 1 33 ? -8.043  -4.969  -12.212 1.00 92.04 33 A 1 
ATOM 272 C CG  . ASP A 1 33 ? -8.988  -5.313  -11.056 1.00 85.44 33 A 1 
ATOM 273 O OD1 . ASP A 1 33 ? -8.591  -5.250  -9.870  1.00 75.59 33 A 1 
ATOM 274 O OD2 . ASP A 1 33 ? -10.143 -5.691  -11.353 1.00 80.67 33 A 1 
ATOM 275 N N   . ALA A 1 34 ? -6.944  -2.358  -10.067 1.00 95.57 34 A 1 
ATOM 276 C CA  . ALA A 1 34 ? -7.274  -1.046  -9.533  1.00 95.75 34 A 1 
ATOM 277 C C   . ALA A 1 34 ? -6.453  0.076   -10.200 1.00 96.11 34 A 1 
ATOM 278 O O   . ALA A 1 34 ? -5.220  0.025   -10.301 1.00 94.71 34 A 1 
ATOM 279 C CB  . ALA A 1 34 ? -7.100  -1.061  -8.012  1.00 95.18 34 A 1 
ATOM 280 N N   . GLY A 1 35 ? -7.139  1.136   -10.620 1.00 95.74 35 A 1 
ATOM 281 C CA  . GLY A 1 35 ? -6.525  2.356   -11.136 1.00 95.83 35 A 1 
ATOM 282 C C   . GLY A 1 35 ? -5.985  3.265   -10.029 1.00 96.90 35 A 1 
ATOM 283 O O   . GLY A 1 35 ? -6.385  3.185   -8.871  1.00 95.71 35 A 1 
ATOM 284 N N   . LYS A 1 36 ? -5.077  4.200   -10.376 1.00 96.68 36 A 1 
ATOM 285 C CA  . LYS A 1 36 ? -4.525  5.170   -9.402  1.00 97.27 36 A 1 
ATOM 286 C C   . LYS A 1 36 ? -5.609  6.015   -8.720  1.00 97.51 36 A 1 
ATOM 287 O O   . LYS A 1 36 ? -5.488  6.316   -7.541  1.00 96.62 36 A 1 
ATOM 288 C CB  . LYS A 1 36 ? -3.509  6.103   -10.080 1.00 96.56 36 A 1 
ATOM 289 C CG  . LYS A 1 36 ? -2.222  5.391   -10.510 1.00 94.10 36 A 1 
ATOM 290 C CD  . LYS A 1 36 ? -1.212  6.411   -11.044 1.00 91.80 36 A 1 
ATOM 291 C CE  . LYS A 1 36 ? 0.092   5.726   -11.439 1.00 85.61 36 A 1 
ATOM 292 N NZ  . LYS A 1 36 ? 1.140   6.707   -11.824 1.00 78.27 36 A 1 
ATOM 293 N N   . ILE A 1 37 ? -6.650  6.389   -9.459  1.00 96.93 37 A 1 
ATOM 294 C CA  . ILE A 1 37 ? -7.773  7.184   -8.945  1.00 96.58 37 A 1 
ATOM 295 C C   . ILE A 1 37 ? -8.616  6.358   -7.969  1.00 96.89 37 A 1 
ATOM 296 O O   . ILE A 1 37 ? -9.013  6.867   -6.925  1.00 95.99 37 A 1 
ATOM 297 C CB  . ILE A 1 37 ? -8.629  7.734   -10.108 1.00 95.61 37 A 1 
ATOM 298 C CG1 . ILE A 1 37 ? -7.781  8.676   -10.998 1.00 90.37 37 A 1 
ATOM 299 C CG2 . ILE A 1 37 ? -9.874  8.469   -9.576  1.00 88.82 37 A 1 
ATOM 300 C CD1 . ILE A 1 37 ? -8.483  9.117   -12.289 1.00 79.01 37 A 1 
ATOM 301 N N   . GLU A 1 38 ? -8.850  5.077   -8.284  1.00 96.70 38 A 1 
ATOM 302 C CA  . GLU A 1 38 ? -9.583  4.163   -7.408  1.00 96.36 38 A 1 
ATOM 303 C C   . GLU A 1 38 ? -8.814  3.925   -6.109  1.00 96.67 38 A 1 
ATOM 304 O O   . GLU A 1 38 ? -9.389  4.034   -5.034  1.00 95.86 38 A 1 
ATOM 305 C CB  . GLU A 1 38 ? -9.832  2.829   -8.116  1.00 95.24 38 A 1 
ATOM 306 C CG  . GLU A 1 38 ? -10.745 2.975   -9.336  1.00 86.49 38 A 1 
ATOM 307 C CD  . GLU A 1 38 ? -10.900 1.646   -10.082 1.00 84.83 38 A 1 
ATOM 308 O OE1 . GLU A 1 38 ? -12.040 1.303   -10.437 1.00 76.16 38 A 1 
ATOM 309 O OE2 . GLU A 1 38 ? -9.850  1.001   -10.334 1.00 78.11 38 A 1 
ATOM 310 N N   . ILE A 1 39 ? -7.490  3.702   -6.189  1.00 96.42 39 A 1 
ATOM 311 C CA  . ILE A 1 39 ? -6.626  3.547   -5.011  1.00 96.46 39 A 1 
ATOM 312 C C   . ILE A 1 39 ? -6.661  4.809   -4.148  1.00 96.37 39 A 1 
ATOM 313 O O   . ILE A 1 39 ? -6.794  4.710   -2.935  1.00 95.99 39 A 1 
ATOM 314 C CB  . ILE A 1 39 ? -5.181  3.202   -5.430  1.00 96.77 39 A 1 
ATOM 315 C CG1 . ILE A 1 39 ? -5.125  1.836   -6.150  1.00 95.97 39 A 1 
ATOM 316 C CG2 . ILE A 1 39 ? -4.239  3.179   -4.213  1.00 95.85 39 A 1 
ATOM 317 C CD1 . ILE A 1 39 ? -3.845  1.625   -6.958  1.00 93.51 39 A 1 
ATOM 318 N N   . LYS A 1 40 ? -6.569  5.988   -4.755  1.00 96.82 40 A 1 
ATOM 319 C CA  . LYS A 1 40 ? -6.670  7.260   -4.029  1.00 96.62 40 A 1 
ATOM 320 C C   . LYS A 1 40 ? -7.980  7.350   -3.241  1.00 96.34 40 A 1 
ATOM 321 O O   . LYS A 1 40 ? -7.939  7.599   -2.039  1.00 95.58 40 A 1 
ATOM 322 C CB  . LYS A 1 40 ? -6.485  8.439   -5.001  1.00 96.47 40 A 1 
ATOM 323 C CG  . LYS A 1 40 ? -6.806  9.765   -4.307  1.00 94.79 40 A 1 
ATOM 324 C CD  . LYS A 1 40 ? -6.482  11.007  -5.124  1.00 92.44 40 A 1 
ATOM 325 C CE  . LYS A 1 40 ? -6.910  12.175  -4.226  1.00 86.48 40 A 1 
ATOM 326 N NZ  . LYS A 1 40 ? -6.606  13.501  -4.783  1.00 78.26 40 A 1 
ATOM 327 N N   . ARG A 1 41 ? -9.115  7.113   -3.907  1.00 96.67 41 A 1 
ATOM 328 C CA  . ARG A 1 41 ? -10.439 7.153   -3.268  1.00 96.08 41 A 1 
ATOM 329 C C   . ARG A 1 41 ? -10.565 6.109   -2.166  1.00 95.92 41 A 1 
ATOM 330 O O   . ARG A 1 41 ? -11.036 6.442   -1.091  1.00 94.74 41 A 1 
ATOM 331 C CB  . ARG A 1 41 ? -11.539 6.938   -4.311  1.00 95.68 41 A 1 
ATOM 332 C CG  . ARG A 1 41 ? -11.713 8.161   -5.212  1.00 87.74 41 A 1 
ATOM 333 C CD  . ARG A 1 41 ? -12.790 7.858   -6.251  1.00 84.16 41 A 1 
ATOM 334 N NE  . ARG A 1 41 ? -13.023 9.003   -7.147  1.00 75.14 41 A 1 
ATOM 335 C CZ  . ARG A 1 41 ? -13.845 9.020   -8.181  1.00 68.24 41 A 1 
ATOM 336 N NH1 . ARG A 1 41 ? -14.550 7.971   -8.518  1.00 62.24 41 A 1 
ATOM 337 N NH2 . ARG A 1 41 ? -13.979 10.099  -8.899  1.00 58.97 41 A 1 
ATOM 338 N N   . ALA A 1 42 ? -10.078 4.894   -2.406  1.00 95.92 42 A 1 
ATOM 339 C CA  . ALA A 1 42 ? -10.119 3.823   -1.423  1.00 95.33 42 A 1 
ATOM 340 C C   . ALA A 1 42 ? -9.323  4.163   -0.156  1.00 94.79 42 A 1 
ATOM 341 O O   . ALA A 1 42 ? -9.790  3.902   0.944   1.00 93.72 42 A 1 
ATOM 342 C CB  . ALA A 1 42 ? -9.603  2.545   -2.085  1.00 95.40 42 A 1 
ATOM 343 N N   . VAL A 1 43 ? -8.140  4.785   -0.276  1.00 95.09 43 A 1 
ATOM 344 C CA  . VAL A 1 43 ? -7.356  5.229   0.891   1.00 94.17 43 A 1 
ATOM 345 C C   . VAL A 1 43 ? -8.081  6.341   1.650   1.00 93.57 43 A 1 
ATOM 346 O O   . VAL A 1 43 ? -8.156  6.285   2.870   1.00 92.28 43 A 1 
ATOM 347 C CB  . VAL A 1 43 ? -5.940  5.670   0.483   1.00 93.74 43 A 1 
ATOM 348 C CG1 . VAL A 1 43 ? -5.153  6.276   1.651   1.00 91.59 43 A 1 
ATOM 349 C CG2 . VAL A 1 43 ? -5.116  4.490   -0.036  1.00 91.70 43 A 1 
ATOM 350 N N   . GLU A 1 44 ? -8.634  7.320   0.953   1.00 94.58 44 A 1 
ATOM 351 C CA  . GLU A 1 44 ? -9.375  8.425   1.581   1.00 94.07 44 A 1 
ATOM 352 C C   . GLU A 1 44 ? -10.667 7.941   2.273   1.00 93.31 44 A 1 
ATOM 353 O O   . GLU A 1 44 ? -11.069 8.509   3.285   1.00 91.66 44 A 1 
ATOM 354 C CB  . GLU A 1 44 ? -9.673  9.518   0.530   1.00 93.82 44 A 1 
ATOM 355 C CG  . GLU A 1 44 ? -8.410  10.282  0.091   1.00 91.40 44 A 1 
ATOM 356 C CD  . GLU A 1 44 ? -8.598  11.306  -1.054  1.00 90.22 44 A 1 
ATOM 357 O OE1 . GLU A 1 44 ? -7.712  12.183  -1.226  1.00 84.56 44 A 1 
ATOM 358 O OE2 . GLU A 1 44 ? -9.562  11.212  -1.847  1.00 85.91 44 A 1 
ATOM 359 N N   . GLU A 1 45 ? -11.290 6.881   1.760   1.00 94.17 45 A 1 
ATOM 360 C CA  . GLU A 1 45 ? -12.478 6.258   2.354   1.00 93.18 45 A 1 
ATOM 361 C C   . GLU A 1 45 ? -12.127 5.365   3.555   1.00 92.50 45 A 1 
ATOM 362 O O   . GLU A 1 45 ? -12.790 5.436   4.588   1.00 90.44 45 A 1 
ATOM 363 C CB  . GLU A 1 45 ? -13.203 5.460   1.257   1.00 92.43 45 A 1 
ATOM 364 C CG  . GLU A 1 45 ? -14.554 4.881   1.698   1.00 81.36 45 A 1 
ATOM 365 C CD  . GLU A 1 45 ? -15.237 4.042   0.595   1.00 76.16 45 A 1 
ATOM 366 O OE1 . GLU A 1 45 ? -16.159 3.272   0.938   1.00 69.80 45 A 1 
ATOM 367 O OE2 . GLU A 1 45 ? -14.838 4.145   -0.591  1.00 71.40 45 A 1 
ATOM 368 N N   . ALA A 1 46 ? -11.068 4.553   3.442   1.00 93.10 46 A 1 
ATOM 369 C CA  . ALA A 1 46 ? -10.651 3.640   4.506   1.00 91.66 46 A 1 
ATOM 370 C C   . ALA A 1 46 ? -10.064 4.373   5.725   1.00 91.12 46 A 1 
ATOM 371 O O   . ALA A 1 46 ? -10.193 3.897   6.851   1.00 88.37 46 A 1 
ATOM 372 C CB  . ALA A 1 46 ? -9.640  2.640   3.930   1.00 90.59 46 A 1 
ATOM 373 N N   . PHE A 1 47 ? -9.426  5.520   5.514   1.00 92.28 47 A 1 
ATOM 374 C CA  . PHE A 1 47 ? -8.767  6.305   6.553   1.00 91.57 47 A 1 
ATOM 375 C C   . PHE A 1 47 ? -9.363  7.720   6.617   1.00 91.61 47 A 1 
ATOM 376 O O   . PHE A 1 47 ? -8.887  8.634   5.935   1.00 89.16 47 A 1 
ATOM 377 C CB  . PHE A 1 47 ? -7.259  6.304   6.310   1.00 90.65 47 A 1 
ATOM 378 C CG  . PHE A 1 47 ? -6.641  4.923   6.283   1.00 90.33 47 A 1 
ATOM 379 C CD1 . PHE A 1 47 ? -6.422  4.214   7.474   1.00 87.57 47 A 1 
ATOM 380 C CD2 . PHE A 1 47 ? -6.308  4.326   5.053   1.00 88.01 47 A 1 
ATOM 381 C CE1 . PHE A 1 47 ? -5.867  2.924   7.444   1.00 86.79 47 A 1 
ATOM 382 C CE2 . PHE A 1 47 ? -5.756  3.036   5.016   1.00 86.83 47 A 1 
ATOM 383 C CZ  . PHE A 1 47 ? -5.534  2.334   6.213   1.00 87.30 47 A 1 
ATOM 384 N N   . PRO A 1 48 ? -10.399 7.946   7.431   1.00 90.27 48 A 1 
ATOM 385 C CA  . PRO A 1 48 ? -11.063 9.236   7.505   1.00 89.71 48 A 1 
ATOM 386 C C   . PRO A 1 48 ? -10.107 10.341  7.982   1.00 89.33 48 A 1 
ATOM 387 O O   . PRO A 1 48 ? -9.394  10.210  8.976   1.00 84.81 48 A 1 
ATOM 388 C CB  . PRO A 1 48 ? -12.255 9.027   8.447   1.00 87.66 48 A 1 
ATOM 389 C CG  . PRO A 1 48 ? -11.852 7.825   9.299   1.00 85.43 48 A 1 
ATOM 390 C CD  . PRO A 1 48 ? -11.026 6.987   8.331   1.00 88.62 48 A 1 
ATOM 391 N N   . GLY A 1 49 ? -10.104 11.468  7.274   1.00 91.40 49 A 1 
ATOM 392 C CA  . GLY A 1 49 ? -9.214  12.608  7.535   1.00 90.93 49 A 1 
ATOM 393 C C   . GLY A 1 49 ? -7.843  12.522  6.860   1.00 92.20 49 A 1 
ATOM 394 O O   . GLY A 1 49 ? -7.041  13.455  7.000   1.00 88.64 49 A 1 
ATOM 395 N N   . VAL A 1 50 ? -7.569  11.454  6.096   1.00 92.78 50 A 1 
ATOM 396 C CA  . VAL A 1 50 ? -6.394  11.324  5.238   1.00 93.43 50 A 1 
ATOM 397 C C   . VAL A 1 50 ? -6.665  11.961  3.877   1.00 94.36 50 A 1 
ATOM 398 O O   . VAL A 1 50 ? -7.695  11.726  3.252   1.00 93.06 50 A 1 
ATOM 399 C CB  . VAL A 1 50 ? -5.973  9.853   5.121   1.00 91.87 50 A 1 
ATOM 400 C CG1 . VAL A 1 50 ? -4.878  9.636   4.083   1.00 86.17 50 A 1 
ATOM 401 C CG2 . VAL A 1 50 ? -5.443  9.370   6.478   1.00 86.88 50 A 1 
ATOM 402 N N   . LYS A 1 51 ? -5.708  12.757  3.395   1.00 95.52 51 A 1 
ATOM 403 C CA  . LYS A 1 51 ? -5.757  13.372  2.064   1.00 95.65 51 A 1 
ATOM 404 C C   . LYS A 1 51 ? -4.576  12.894  1.231   1.00 96.10 51 A 1 
ATOM 405 O O   . LYS A 1 51 ? -3.427  13.193  1.535   1.00 94.72 51 A 1 
ATOM 406 C CB  . LYS A 1 51 ? -5.761  14.900  2.173   1.00 94.83 51 A 1 
ATOM 407 C CG  . LYS A 1 51 ? -7.001  15.468  2.880   1.00 90.25 51 A 1 
ATOM 408 C CD  . LYS A 1 51 ? -6.862  16.996  2.945   1.00 85.09 51 A 1 
ATOM 409 C CE  . LYS A 1 51 ? -7.935  17.664  3.803   1.00 78.09 51 A 1 
ATOM 410 N NZ  . LYS A 1 51 ? -7.607  19.094  4.014   1.00 68.94 51 A 1 
ATOM 411 N N   . VAL A 1 52 ? -4.853  12.189  0.150   1.00 95.73 52 A 1 
ATOM 412 C CA  . VAL A 1 52 ? -3.822  11.651  -0.743  1.00 96.16 52 A 1 
ATOM 413 C C   . VAL A 1 52 ? -3.364  12.712  -1.746  1.00 96.02 52 A 1 
ATOM 414 O O   . VAL A 1 52 ? -4.180  13.269  -2.488  1.00 94.97 52 A 1 
ATOM 415 C CB  . VAL A 1 52 ? -4.332  10.387  -1.441  1.00 95.80 52 A 1 
ATOM 416 C CG1 . VAL A 1 52 ? -3.309  9.850   -2.443  1.00 93.77 52 A 1 
ATOM 417 C CG2 . VAL A 1 52 ? -4.641  9.291   -0.415  1.00 94.04 52 A 1 
ATOM 418 N N   . ALA A 1 53 ? -2.049  12.959  -1.805  1.00 96.20 53 A 1 
ATOM 419 C CA  . ALA A 1 53 ? -1.430  13.825  -2.805  1.00 95.82 53 A 1 
ATOM 420 C C   . ALA A 1 53 ? -1.122  13.056  -4.099  1.00 96.17 53 A 1 
ATOM 421 O O   . ALA A 1 53 ? -1.564  13.442  -5.181  1.00 94.42 53 A 1 
ATOM 422 C CB  . ALA A 1 53 ? -0.168  14.461  -2.205  1.00 94.91 53 A 1 
ATOM 423 N N   . THR A 1 54 ? -0.369  11.947  -3.988  1.00 96.27 54 A 1 
ATOM 424 C CA  . THR A 1 54 ? 0.086   11.170  -5.150  1.00 96.30 54 A 1 
ATOM 425 C C   . THR A 1 54 ? 0.015   9.668   -4.893  1.00 96.64 54 A 1 
ATOM 426 O O   . THR A 1 54 ? 0.228   9.209   -3.776  1.00 95.50 54 A 1 
ATOM 427 C CB  . THR A 1 54 ? 1.516   11.542  -5.579  1.00 95.32 54 A 1 
ATOM 428 O OG1 . THR A 1 54 ? 2.445   11.316  -4.551  1.00 86.03 54 A 1 
ATOM 429 C CG2 . THR A 1 54 ? 1.658   13.006  -5.995  1.00 84.97 54 A 1 
ATOM 430 N N   . VAL A 1 55 ? -0.245  8.900   -5.946  1.00 96.16 55 A 1 
ATOM 431 C CA  . VAL A 1 55 ? -0.227  7.436   -5.928  1.00 96.70 55 A 1 
ATOM 432 C C   . VAL A 1 55 ? 0.708   6.940   -7.022  1.00 96.80 55 A 1 
ATOM 433 O O   . VAL A 1 55 ? 0.499   7.216   -8.209  1.00 95.59 55 A 1 
ATOM 434 C CB  . VAL A 1 55 ? -1.636  6.841   -6.098  1.00 96.26 55 A 1 
ATOM 435 C CG1 . VAL A 1 55 ? -1.593  5.310   -6.050  1.00 93.94 55 A 1 
ATOM 436 C CG2 . VAL A 1 55 ? -2.595  7.330   -5.010  1.00 94.30 55 A 1 
ATOM 437 N N   . ASN A 1 56 ? 1.729   6.164   -6.631  1.00 96.37 56 A 1 
ATOM 438 C CA  . ASN A 1 56 ? 2.610   5.430   -7.531  1.00 95.71 56 A 1 
ATOM 439 C C   . ASN A 1 56 ? 2.307   3.940   -7.428  1.00 96.11 56 A 1 
ATOM 440 O O   . ASN A 1 56 ? 2.114   3.422   -6.333  1.00 94.04 56 A 1 
ATOM 441 C CB  . ASN A 1 56 ? 4.069   5.757   -7.195  1.00 94.09 56 A 1 
ATOM 442 C CG  . ASN A 1 56 ? 4.431   7.180   -7.584  1.00 86.93 56 A 1 
ATOM 443 O OD1 . ASN A 1 56 ? 3.977   7.703   -8.590  1.00 75.24 56 A 1 
ATOM 444 N ND2 . ASN A 1 56 ? 5.269   7.838   -6.819  1.00 77.34 56 A 1 
ATOM 445 N N   . THR A 1 57 ? 2.264   3.237   -8.554  1.00 96.84 57 A 1 
ATOM 446 C CA  . THR A 1 57 ? 1.962   1.803   -8.574  1.00 96.96 57 A 1 
ATOM 447 C C   . THR A 1 57 ? 3.079   1.022   -9.240  1.00 96.72 57 A 1 
ATOM 448 O O   . THR A 1 57 ? 3.600   1.448   -10.270 1.00 95.03 57 A 1 
ATOM 449 C CB  . THR A 1 57 ? 0.623   1.487   -9.257  1.00 96.34 57 A 1 
ATOM 450 O OG1 . THR A 1 57 ? 0.624   1.934   -10.600 1.00 90.23 57 A 1 
ATOM 451 C CG2 . THR A 1 57 ? -0.557  2.141   -8.547  1.00 90.68 57 A 1 
ATOM 452 N N   . LEU A 1 58 ? 3.399   -0.157  -8.684  1.00 96.22 58 A 1 
ATOM 453 C CA  . LEU A 1 58 ? 4.375   -1.097  -9.216  1.00 95.52 58 A 1 
ATOM 454 C C   . LEU A 1 58 ? 3.739   -2.485  -9.318  1.00 95.87 58 A 1 
ATOM 455 O O   . LEU A 1 58 ? 3.239   -3.017  -8.331  1.00 94.16 58 A 1 
ATOM 456 C CB  . LEU A 1 58 ? 5.611   -1.092  -8.297  1.00 94.02 58 A 1 
ATOM 457 C CG  . LEU A 1 58 ? 6.722   -2.062  -8.737  1.00 84.85 58 A 1 
ATOM 458 C CD1 . LEU A 1 58 ? 7.374   -1.629  -10.049 1.00 78.41 58 A 1 
ATOM 459 C CD2 . LEU A 1 58 ? 7.800   -2.129  -7.658  1.00 78.00 58 A 1 
ATOM 460 N N   . ASN A 1 59 ? 3.796   -3.099  -10.497 1.00 96.02 59 A 1 
ATOM 461 C CA  . ASN A 1 59 ? 3.384   -4.490  -10.668 1.00 95.68 59 A 1 
ATOM 462 C C   . ASN A 1 59 ? 4.568   -5.404  -10.352 1.00 95.64 59 A 1 
ATOM 463 O O   . ASN A 1 59 ? 5.533   -5.470  -11.120 1.00 92.77 59 A 1 
ATOM 464 C CB  . ASN A 1 59 ? 2.847   -4.705  -12.087 1.00 94.15 59 A 1 
ATOM 465 C CG  . ASN A 1 59 ? 1.498   -4.038  -12.306 1.00 89.07 59 A 1 
ATOM 466 O OD1 . ASN A 1 59 ? 0.613   -4.052  -11.475 1.00 78.09 59 A 1 
ATOM 467 N ND2 . ASN A 1 59 ? 1.292   -3.440  -13.462 1.00 78.62 59 A 1 
ATOM 468 N N   . VAL A 1 60 ? 4.492   -6.132  -9.237  1.00 95.07 60 A 1 
ATOM 469 C CA  . VAL A 1 60 ? 5.502   -7.110  -8.836  1.00 93.99 60 A 1 
ATOM 470 C C   . VAL A 1 60 ? 5.202   -8.425  -9.544  1.00 94.10 60 A 1 
ATOM 471 O O   . VAL A 1 60 ? 4.131   -9.012  -9.387  1.00 92.43 60 A 1 
ATOM 472 C CB  . VAL A 1 60 ? 5.565   -7.269  -7.309  1.00 92.94 60 A 1 
ATOM 473 C CG1 . VAL A 1 60 ? 6.692   -8.227  -6.910  1.00 89.80 60 A 1 
ATOM 474 C CG2 . VAL A 1 60 ? 5.826   -5.917  -6.630  1.00 89.96 60 A 1 
ATOM 475 N N   . LYS A 1 61 ? 6.160   -8.899  -10.364 1.00 93.81 61 A 1 
ATOM 476 C CA  . LYS A 1 61 ? 6.039   -10.183 -11.059 1.00 93.30 61 A 1 
ATOM 477 C C   . LYS A 1 61 ? 6.298   -11.325 -10.081 1.00 92.92 61 A 1 
ATOM 478 O O   . LYS A 1 61 ? 7.273   -11.298 -9.332  1.00 87.25 61 A 1 
ATOM 479 C CB  . LYS A 1 61 ? 6.984   -10.252 -12.269 1.00 91.71 61 A 1 
ATOM 480 C CG  . LYS A 1 61 ? 6.590   -9.258  -13.383 1.00 82.33 61 A 1 
ATOM 481 C CD  . LYS A 1 61 ? 7.506   -9.410  -14.609 1.00 78.93 61 A 1 
ATOM 482 C CE  . LYS A 1 61 ? 7.112   -8.416  -15.710 1.00 69.84 61 A 1 
ATOM 483 N NZ  . LYS A 1 61 ? 7.991   -8.505  -16.909 1.00 61.10 61 A 1 
ATOM 484 N N   . GLY A 1 62 ? 5.454   -12.354 -10.140 1.00 91.59 62 A 1 
ATOM 485 C CA  . GLY A 1 62 ? 5.679   -13.590 -9.406  1.00 90.76 62 A 1 
ATOM 486 C C   . GLY A 1 62 ? 6.976   -14.266 -9.852  1.00 91.12 62 A 1 
ATOM 487 O O   . GLY A 1 62 ? 7.277   -14.336 -11.048 1.00 88.13 62 A 1 
ATOM 488 N N   . LYS A 1 63 ? 7.757   -14.777 -8.883  1.00 89.35 63 A 1 
ATOM 489 C CA  . LYS A 1 63 ? 9.026   -15.473 -9.120  1.00 89.03 63 A 1 
ATOM 490 C C   . LYS A 1 63 ? 8.859   -16.964 -8.856  1.00 89.52 63 A 1 
ATOM 491 O O   . LYS A 1 63 ? 8.073   -17.361 -8.000  1.00 86.13 63 A 1 
ATOM 492 C CB  . LYS A 1 63 ? 10.146  -14.860 -8.260  1.00 85.82 63 A 1 
ATOM 493 C CG  . LYS A 1 63 ? 10.455  -13.401 -8.644  1.00 75.84 63 A 1 
ATOM 494 C CD  . LYS A 1 63 ? 11.612  -12.836 -7.804  1.00 74.67 63 A 1 
ATOM 495 C CE  . LYS A 1 63 ? 11.892  -11.376 -8.179  1.00 67.02 63 A 1 
ATOM 496 N NZ  . LYS A 1 63 ? 13.002  -10.789 -7.376  1.00 59.67 63 A 1 
ATOM 497 N N   . LYS A 1 64 ? 9.625   -17.786 -9.584  1.00 88.51 64 A 1 
ATOM 498 C CA  . LYS A 1 64 ? 9.772   -19.194 -9.224  1.00 87.96 64 A 1 
ATOM 499 C C   . LYS A 1 64 ? 10.490  -19.285 -7.883  1.00 87.05 64 A 1 
ATOM 500 O O   . LYS A 1 64 ? 11.515  -18.631 -7.683  1.00 82.78 64 A 1 
ATOM 501 C CB  . LYS A 1 64 ? 10.531  -19.973 -10.302 1.00 85.61 64 A 1 
ATOM 502 C CG  . LYS A 1 64 ? 9.726   -20.157 -11.601 1.00 76.50 64 A 1 
ATOM 503 C CD  . LYS A 1 64 ? 10.523  -21.071 -12.540 1.00 73.81 64 A 1 
ATOM 504 C CE  . LYS A 1 64 ? 9.775   -21.474 -13.806 1.00 65.81 64 A 1 
ATOM 505 N NZ  . LYS A 1 64 ? 10.492  -22.596 -14.471 1.00 58.54 64 A 1 
ATOM 506 N N   . LYS A 1 65 ? 9.945   -20.071 -6.960  1.00 84.70 65 A 1 
ATOM 507 C CA  . LYS A 1 65 ? 10.525  -20.330 -5.645  1.00 83.36 65 A 1 
ATOM 508 C C   . LYS A 1 65 ? 10.479  -21.822 -5.385  1.00 83.22 65 A 1 
ATOM 509 O O   . LYS A 1 65 ? 9.412   -22.427 -5.433  1.00 78.72 65 A 1 
ATOM 510 C CB  . LYS A 1 65 ? 9.783   -19.515 -4.571  1.00 79.42 65 A 1 
ATOM 511 C CG  . LYS A 1 65 ? 10.475  -19.606 -3.198  1.00 69.57 65 A 1 
ATOM 512 C CD  . LYS A 1 65 ? 9.769   -18.743 -2.143  1.00 68.07 65 A 1 
ATOM 513 C CE  . LYS A 1 65 ? 10.509  -18.838 -0.801  1.00 61.43 65 A 1 
ATOM 514 N NZ  . LYS A 1 65 ? 9.846   -18.057 0.278   1.00 55.02 65 A 1 
ATOM 515 N N   . ARG A 1 66 ? 11.645  -22.409 -5.092  1.00 79.96 66 A 1 
ATOM 516 C CA  . ARG A 1 66 ? 11.725  -23.792 -4.628  1.00 78.57 66 A 1 
ATOM 517 C C   . ARG A 1 66 ? 11.537  -23.801 -3.116  1.00 78.00 66 A 1 
ATOM 518 O O   . ARG A 1 66 ? 12.268  -23.110 -2.410  1.00 74.10 66 A 1 
ATOM 519 C CB  . ARG A 1 66 ? 13.053  -24.407 -5.101  1.00 73.97 66 A 1 
ATOM 520 C CG  . ARG A 1 66 ? 13.021  -25.939 -5.045  1.00 64.34 66 A 1 
ATOM 521 C CD  . ARG A 1 66 ? 14.302  -26.514 -5.648  1.00 62.05 66 A 1 
ATOM 522 N NE  . ARG A 1 66 ? 14.246  -27.984 -5.723  1.00 56.25 66 A 1 
ATOM 523 C CZ  . ARG A 1 66 ? 15.218  -28.777 -6.152  1.00 52.93 66 A 1 
ATOM 524 N NH1 . ARG A 1 66 ? 16.369  -28.304 -6.550  1.00 49.34 66 A 1 
ATOM 525 N NH2 . ARG A 1 66 ? 15.039  -30.062 -6.190  1.00 44.38 66 A 1 
ATOM 526 N N   . GLN A 1 67 ? 10.564  -24.544 -2.623  1.00 78.07 67 A 1 
ATOM 527 C CA  . GLN A 1 67 ? 10.324  -24.721 -1.187  1.00 76.63 67 A 1 
ATOM 528 C C   . GLN A 1 67 ? 10.795  -26.113 -0.763  1.00 77.75 67 A 1 
ATOM 529 O O   . GLN A 1 67 ? 10.030  -27.071 -0.785  1.00 69.78 67 A 1 
ATOM 530 C CB  . GLN A 1 67 ? 8.852   -24.455 -0.835  1.00 72.18 67 A 1 
ATOM 531 C CG  . GLN A 1 67 ? 8.514   -22.953 -0.796  1.00 63.14 67 A 1 
ATOM 532 C CD  . GLN A 1 67 ? 7.107   -22.682 -0.257  1.00 60.10 67 A 1 
ATOM 533 O OE1 . GLN A 1 67 ? 6.234   -23.516 -0.268  1.00 54.89 67 A 1 
ATOM 534 N NE2 . GLN A 1 67 ? 6.816   -21.488 0.235   1.00 51.83 67 A 1 
ATOM 535 N N   . GLY A 1 68 ? 12.071  -26.232 -0.385  1.00 80.34 68 A 1 
ATOM 536 C CA  . GLY A 1 68 ? 12.651  -27.472 0.131   1.00 81.32 68 A 1 
ATOM 537 C C   . GLY A 1 68 ? 12.516  -28.648 -0.845  1.00 82.55 68 A 1 
ATOM 538 O O   . GLY A 1 68 ? 12.974  -28.564 -1.987  1.00 78.61 68 A 1 
ATOM 539 N N   . ARG A 1 69 ? 11.909  -29.757 -0.377  1.00 81.01 69 A 1 
ATOM 540 C CA  . ARG A 1 69 ? 11.677  -30.979 -1.172  1.00 82.70 69 A 1 
ATOM 541 C C   . ARG A 1 69 ? 10.455  -30.888 -2.096  1.00 83.76 69 A 1 
ATOM 542 O O   . ARG A 1 69 ? 10.278  -31.770 -2.926  1.00 79.56 69 A 1 
ATOM 543 C CB  . ARG A 1 69 ? 11.556  -32.208 -0.238  1.00 79.59 69 A 1 
ATOM 544 C CG  . ARG A 1 69 ? 12.876  -32.562 0.465   1.00 70.20 69 A 1 
ATOM 545 C CD  . ARG A 1 69 ? 12.705  -33.843 1.295   1.00 67.86 69 A 1 
ATOM 546 N NE  . ARG A 1 69 ? 13.963  -34.234 1.969   1.00 60.71 69 A 1 
ATOM 547 C CZ  . ARG A 1 69 ? 14.124  -35.276 2.776   1.00 55.31 69 A 1 
ATOM 548 N NH1 . ARG A 1 69 ? 13.143  -36.084 3.074   1.00 51.35 69 A 1 
ATOM 549 N NH2 . ARG A 1 69 ? 15.288  -35.526 3.309   1.00 47.45 69 A 1 
ATOM 550 N N   . ASN A 1 70 ? 9.647   -29.859 -1.951  1.00 81.12 70 A 1 
ATOM 551 C CA  . ASN A 1 70 ? 8.459   -29.685 -2.778  1.00 81.40 70 A 1 
ATOM 552 C C   . ASN A 1 70 ? 8.839   -29.246 -4.201  1.00 82.42 70 A 1 
ATOM 553 O O   . ASN A 1 70 ? 9.885   -28.609 -4.397  1.00 78.23 70 A 1 
ATOM 554 C CB  . ASN A 1 70 ? 7.498   -28.707 -2.082  1.00 77.98 70 A 1 
ATOM 555 C CG  . ASN A 1 70 ? 6.914   -29.294 -0.803  1.00 71.71 70 A 1 
ATOM 556 O OD1 . ASN A 1 70 ? 6.791   -30.498 -0.630  1.00 65.71 70 A 1 
ATOM 557 N ND2 . ASN A 1 70 ? 6.536   -28.464 0.142   1.00 65.26 70 A 1 
ATOM 558 N N   . PRO A 1 71 ? 8.006   -29.565 -5.210  1.00 83.50 71 A 1 
ATOM 559 C CA  . PRO A 1 71 ? 8.219   -29.111 -6.577  1.00 83.15 71 A 1 
ATOM 560 C C   . PRO A 1 71 ? 8.286   -27.580 -6.655  1.00 83.48 71 A 1 
ATOM 561 O O   . PRO A 1 71 ? 7.847   -26.862 -5.750  1.00 79.69 71 A 1 
ATOM 562 C CB  . PRO A 1 71 ? 7.063   -29.704 -7.394  1.00 80.75 71 A 1 
ATOM 563 C CG  . PRO A 1 71 ? 5.968   -29.941 -6.361  1.00 78.14 71 A 1 
ATOM 564 C CD  . PRO A 1 71 ? 6.749   -30.292 -5.105  1.00 81.90 71 A 1 
ATOM 565 N N   . GLU A 1 72 ? 8.874   -27.062 -7.740  1.00 83.28 72 A 1 
ATOM 566 C CA  . GLU A 1 72 ? 8.979   -25.621 -7.941  1.00 83.40 72 A 1 
ATOM 567 C C   . GLU A 1 72 ? 7.593   -24.968 -7.901  1.00 83.29 72 A 1 
ATOM 568 O O   . GLU A 1 72 ? 6.744   -25.184 -8.766  1.00 77.85 72 A 1 
ATOM 569 C CB  . GLU A 1 72 ? 9.667   -25.271 -9.272  1.00 79.84 72 A 1 
ATOM 570 C CG  . GLU A 1 72 ? 11.160  -25.613 -9.305  1.00 70.56 72 A 1 
ATOM 571 C CD  . GLU A 1 72 ? 11.861  -25.050 -10.561 1.00 68.08 72 A 1 
ATOM 572 O OE1 . GLU A 1 72 ? 13.109  -25.004 -10.533 1.00 63.72 72 A 1 
ATOM 573 O OE2 . GLU A 1 72 ? 11.175  -24.612 -11.528 1.00 63.80 72 A 1 
ATOM 574 N N   . GLY A 1 73 ? 7.393   -24.108 -6.911  1.00 83.85 73 A 1 
ATOM 575 C CA  . GLY A 1 73 ? 6.249   -23.222 -6.853  1.00 83.80 73 A 1 
ATOM 576 C C   . GLY A 1 73 ? 6.527   -21.904 -7.566  1.00 86.01 73 A 1 
ATOM 577 O O   . GLY A 1 73 ? 7.664   -21.554 -7.899  1.00 83.16 73 A 1 
ATOM 578 N N   . ARG A 1 74 ? 5.483   -21.127 -7.774  1.00 85.19 74 A 1 
ATOM 579 C CA  . ARG A 1 74 ? 5.594   -19.743 -8.238  1.00 85.92 74 A 1 
ATOM 580 C C   . ARG A 1 74 ? 4.852   -18.831 -7.273  1.00 86.40 74 A 1 
ATOM 581 O O   . ARG A 1 74 ? 3.689   -19.072 -6.980  1.00 82.89 74 A 1 
ATOM 582 C CB  . ARG A 1 74 ? 5.087   -19.636 -9.684  1.00 83.06 74 A 1 
ATOM 583 C CG  . ARG A 1 74 ? 5.430   -18.280 -10.309 1.00 72.91 74 A 1 
ATOM 584 C CD  . ARG A 1 74 ? 5.011   -18.249 -11.780 1.00 71.63 74 A 1 
ATOM 585 N NE  . ARG A 1 74 ? 5.356   -16.958 -12.408 1.00 64.82 74 A 1 
ATOM 586 C CZ  . ARG A 1 74 ? 5.228   -16.650 -13.688 1.00 59.23 74 A 1 
ATOM 587 N NH1 . ARG A 1 74 ? 4.758   -17.506 -14.552 1.00 55.96 74 A 1 
ATOM 588 N NH2 . ARG A 1 74 ? 5.570   -15.468 -14.118 1.00 50.87 74 A 1 
ATOM 589 N N   . THR A 1 75 ? 5.525   -17.781 -6.805  1.00 88.10 75 A 1 
ATOM 590 C CA  . THR A 1 75 ? 4.842   -16.747 -6.023  1.00 87.67 75 A 1 
ATOM 591 C C   . THR A 1 75 ? 3.854   -16.002 -6.914  1.00 89.31 75 A 1 
ATOM 592 O O   . THR A 1 75 ? 4.132   -15.756 -8.094  1.00 87.52 75 A 1 
ATOM 593 C CB  . THR A 1 75 ? 5.820   -15.769 -5.353  1.00 85.05 75 A 1 
ATOM 594 O OG1 . THR A 1 75 ? 6.685   -15.180 -6.289  1.00 76.67 75 A 1 
ATOM 595 C CG2 . THR A 1 75 ? 6.695   -16.470 -4.320  1.00 76.62 75 A 1 
ATOM 596 N N   . ALA A 1 76 ? 2.698   -15.648 -6.362  1.00 90.81 76 A 1 
ATOM 597 C CA  . ALA A 1 76 ? 1.707   -14.874 -7.097  1.00 91.01 76 A 1 
ATOM 598 C C   . ALA A 1 76 ? 2.283   -13.512 -7.523  1.00 92.79 76 A 1 
ATOM 599 O O   . ALA A 1 76 ? 3.122   -12.918 -6.842  1.00 90.69 76 A 1 
ATOM 600 C CB  . ALA A 1 76 ? 0.441   -14.740 -6.247  1.00 88.17 76 A 1 
ATOM 601 N N   . ALA A 1 77 ? 1.847   -13.027 -8.673  1.00 93.39 77 A 1 
ATOM 602 C CA  . ALA A 1 77 ? 2.100   -11.647 -9.061  1.00 94.04 77 A 1 
ATOM 603 C C   . ALA A 1 77 ? 1.091   -10.740 -8.349  1.00 94.15 77 A 1 
ATOM 604 O O   . ALA A 1 77 ? -0.099  -11.059 -8.316  1.00 91.23 77 A 1 
ATOM 605 C CB  . ALA A 1 77 ? 2.021   -11.529 -10.586 1.00 92.57 77 A 1 
ATOM 606 N N   . TRP A 1 78 ? 1.558   -9.623  -7.822  1.00 95.85 78 A 1 
ATOM 607 C CA  . TRP A 1 78 ? 0.744   -8.683  -7.051  1.00 95.64 78 A 1 
ATOM 608 C C   . TRP A 1 78 ? 1.069   -7.238  -7.426  1.00 96.18 78 A 1 
ATOM 609 O O   . TRP A 1 78 ? 2.015   -6.971  -8.173  1.00 95.31 78 A 1 
ATOM 610 C CB  . TRP A 1 78 ? 0.937   -8.967  -5.553  1.00 93.89 78 A 1 
ATOM 611 C CG  . TRP A 1 78 ? 2.326   -8.770  -5.025  1.00 92.19 78 A 1 
ATOM 612 C CD1 . TRP A 1 78 ? 3.349   -9.640  -5.138  1.00 90.79 78 A 1 
ATOM 613 C CD2 . TRP A 1 78 ? 2.839   -7.637  -4.267  1.00 92.37 78 A 1 
ATOM 614 N NE1 . TRP A 1 78 ? 4.475   -9.126  -4.508  1.00 87.52 78 A 1 
ATOM 615 C CE2 . TRP A 1 78 ? 4.203   -7.900  -3.952  1.00 90.15 78 A 1 
ATOM 616 C CE3 . TRP A 1 78 ? 2.281   -6.427  -3.816  1.00 86.52 78 A 1 
ATOM 617 C CZ2 . TRP A 1 78 ? 4.991   -6.994  -3.211  1.00 86.12 78 A 1 
ATOM 618 C CZ3 . TRP A 1 78 ? 3.062   -5.522  -3.076  1.00 86.30 78 A 1 
ATOM 619 C CH2 . TRP A 1 78 ? 4.402   -5.802  -2.777  1.00 86.03 78 A 1 
ATOM 620 N N   . LYS A 1 79 ? 0.266   -6.294  -6.973  1.00 95.86 79 A 1 
ATOM 621 C CA  . LYS A 1 79 ? 0.433   -4.868  -7.259  1.00 96.59 79 A 1 
ATOM 622 C C   . LYS A 1 79 ? 0.677   -4.106  -5.967  1.00 96.48 79 A 1 
ATOM 623 O O   . LYS A 1 79 ? -0.131  -4.148  -5.050  1.00 95.42 79 A 1 
ATOM 624 C CB  . LYS A 1 79 ? -0.790  -4.361  -8.028  1.00 96.35 79 A 1 
ATOM 625 C CG  . LYS A 1 79 ? -0.628  -2.917  -8.529  1.00 95.49 79 A 1 
ATOM 626 C CD  . LYS A 1 79 ? -1.868  -2.559  -9.348  1.00 93.98 79 A 1 
ATOM 627 C CE  . LYS A 1 79 ? -1.756  -1.203  -10.032 1.00 91.10 79 A 1 
ATOM 628 N NZ  . LYS A 1 79 ? -2.957  -0.959  -10.867 1.00 87.09 79 A 1 
ATOM 629 N N   . LYS A 1 80 ? 1.786   -3.377  -5.937  1.00 96.20 80 A 1 
ATOM 630 C CA  . LYS A 1 80 ? 2.131   -2.449  -4.864  1.00 96.07 80 A 1 
ATOM 631 C C   . LYS A 1 80 ? 1.676   -1.042  -5.234  1.00 96.21 80 A 1 
ATOM 632 O O   . LYS A 1 80 ? 1.905   -0.602  -6.360  1.00 95.33 80 A 1 
ATOM 633 C CB  . LYS A 1 80 ? 3.643   -2.537  -4.633  1.00 94.77 80 A 1 
ATOM 634 C CG  . LYS A 1 80 ? 4.168   -1.580  -3.559  1.00 91.84 80 A 1 
ATOM 635 C CD  . LYS A 1 80 ? 5.674   -1.792  -3.392  1.00 89.46 80 A 1 
ATOM 636 C CE  . LYS A 1 80 ? 6.278   -0.720  -2.498  1.00 81.96 80 A 1 
ATOM 637 N NZ  . LYS A 1 80 ? 7.716   -0.983  -2.258  1.00 76.58 80 A 1 
ATOM 638 N N   . ALA A 1 81 ? 1.096   -0.338  -4.281  1.00 95.94 81 A 1 
ATOM 639 C CA  . ALA A 1 81 ? 0.841   1.090   -4.376  1.00 95.86 81 A 1 
ATOM 640 C C   . ALA A 1 81 ? 1.601   1.822   -3.272  1.00 95.67 81 A 1 
ATOM 641 O O   . ALA A 1 81 ? 1.517   1.448   -2.108  1.00 94.58 81 A 1 
ATOM 642 C CB  . ALA A 1 81 ? -0.665  1.350   -4.306  1.00 95.80 81 A 1 
ATOM 643 N N   . VAL A 1 82 ? 2.347   2.866   -3.631  1.00 94.57 82 A 1 
ATOM 644 C CA  . VAL A 1 82 ? 2.962   3.801   -2.687  1.00 94.39 82 A 1 
ATOM 645 C C   . VAL A 1 82 ? 2.162   5.090   -2.740  1.00 94.92 82 A 1 
ATOM 646 O O   . VAL A 1 82 ? 2.070   5.737   -3.785  1.00 94.07 82 A 1 
ATOM 647 C CB  . VAL A 1 82 ? 4.450   4.037   -2.981  1.00 93.13 82 A 1 
ATOM 648 C CG1 . VAL A 1 82 ? 5.061   4.984   -1.944  1.00 89.55 82 A 1 
ATOM 649 C CG2 . VAL A 1 82 ? 5.234   2.723   -2.952  1.00 89.85 82 A 1 
ATOM 650 N N   . VAL A 1 83 ? 1.566   5.425   -1.609  1.00 94.71 83 A 1 
ATOM 651 C CA  . VAL A 1 83 ? 0.692   6.580   -1.447  1.00 94.62 83 A 1 
ATOM 652 C C   . VAL A 1 83 ? 1.450   7.642   -0.670  1.00 94.39 83 A 1 
ATOM 653 O O   . VAL A 1 83 ? 1.954   7.370   0.411   1.00 93.17 83 A 1 
ATOM 654 C CB  . VAL A 1 83 ? -0.605  6.163   -0.731  1.00 94.18 83 A 1 
ATOM 655 C CG1 . VAL A 1 83 ? -1.537  7.358   -0.571  1.00 89.65 83 A 1 
ATOM 656 C CG2 . VAL A 1 83 ? -1.352  5.082   -1.524  1.00 90.22 83 A 1 
ATOM 657 N N   . ARG A 1 84 ? 1.551   8.850   -1.206  1.00 95.01 84 A 1 
ATOM 658 C CA  . ARG A 1 84 ? 2.041   10.031  -0.488  1.00 94.81 84 A 1 
ATOM 659 C C   . ARG A 1 84 ? 0.855   10.900  -0.090  1.00 95.09 84 A 1 
ATOM 660 O O   . ARG A 1 84 ? 0.031   11.246  -0.938  1.00 93.90 84 A 1 
ATOM 661 C CB  . ARG A 1 84 ? 3.071   10.784  -1.341  1.00 93.68 84 A 1 
ATOM 662 C CG  . ARG A 1 84 ? 3.726   11.932  -0.558  1.00 80.58 84 A 1 
ATOM 663 C CD  . ARG A 1 84 ? 4.755   12.664  -1.422  1.00 78.15 84 A 1 
ATOM 664 N NE  . ARG A 1 84 ? 5.371   13.777  -0.679  1.00 69.54 84 A 1 
ATOM 665 C CZ  . ARG A 1 84 ? 6.291   14.616  -1.130  1.00 63.05 84 A 1 
ATOM 666 N NH1 . ARG A 1 84 ? 6.779   14.533  -2.340  1.00 57.07 84 A 1 
ATOM 667 N NH2 . ARG A 1 84 ? 6.741   15.574  -0.359  1.00 51.96 84 A 1 
ATOM 668 N N   . LEU A 1 85 ? 0.802   11.243  1.186   1.00 93.87 85 A 1 
ATOM 669 C CA  . LEU A 1 85 ? -0.217  12.124  1.739   1.00 93.85 85 A 1 
ATOM 670 C C   . LEU A 1 85 ? 0.179   13.594  1.559   1.00 93.48 85 A 1 
ATOM 671 O O   . LEU A 1 85 ? 1.351   13.921  1.360   1.00 92.18 85 A 1 
ATOM 672 C CB  . LEU A 1 85 ? -0.477  11.768  3.212   1.00 93.27 85 A 1 
ATOM 673 C CG  . LEU A 1 85 ? -0.793  10.290  3.496   1.00 91.98 85 A 1 
ATOM 674 C CD1 . LEU A 1 85 ? -1.142  10.127  4.967   1.00 88.79 85 A 1 
ATOM 675 C CD2 . LEU A 1 85 ? -1.951  9.760   2.646   1.00 88.59 85 A 1 
ATOM 676 N N   . LYS A 1 86 ? -0.802  14.467  1.622   1.00 93.90 86 A 1 
ATOM 677 C CA  . LYS A 1 86 ? -0.586  15.913  1.682   1.00 93.14 86 A 1 
ATOM 678 C C   . LYS A 1 86 ? -0.013  16.314  3.045   1.00 92.30 86 A 1 
ATOM 679 O O   . LYS A 1 86 ? -0.188  15.605  4.031   1.00 89.03 86 A 1 
ATOM 680 C CB  . LYS A 1 86 ? -1.894  16.661  1.416   1.00 92.91 86 A 1 
ATOM 681 C CG  . LYS A 1 86 ? -2.441  16.440  0.002   1.00 89.26 86 A 1 
ATOM 682 C CD  . LYS A 1 86 ? -3.657  17.345  -0.194  1.00 86.35 86 A 1 
ATOM 683 C CE  . LYS A 1 86 ? -4.218  17.231  -1.608  1.00 81.56 86 A 1 
ATOM 684 N NZ  . LYS A 1 86 ? -5.316  18.211  -1.794  1.00 73.12 86 A 1 
ATOM 685 N N   . GLU A 1 87 ? 0.631   17.471  3.096   1.00 91.46 87 A 1 
ATOM 686 C CA  . GLU A 1 87 ? 1.221   17.997  4.338   1.00 90.04 87 A 1 
ATOM 687 C C   . GLU A 1 87 ? 0.176   18.280  5.420   1.00 89.84 87 A 1 
ATOM 688 O O   . GLU A 1 87 ? 0.424   17.999  6.591   1.00 85.31 87 A 1 
ATOM 689 C CB  . GLU A 1 87 ? 2.032   19.257  4.019   1.00 87.66 87 A 1 
ATOM 690 C CG  . GLU A 1 87 ? 3.286   18.900  3.203   1.00 77.00 87 A 1 
ATOM 691 C CD  . GLU A 1 87 ? 4.129   20.114  2.801   1.00 68.05 87 A 1 
ATOM 692 O OE1 . GLU A 1 87 ? 5.161   19.859  2.133   1.00 62.11 87 A 1 
ATOM 693 O OE2 . GLU A 1 87 ? 3.712   21.249  3.095   1.00 60.49 87 A 1 
ATOM 694 N N   . ASP A 1 88 ? -1.017  18.737  5.022   1.00 91.16 88 A 1 
ATOM 695 C CA  . ASP A 1 88 ? -2.164  18.997  5.899   1.00 90.36 88 A 1 
ATOM 696 C C   . ASP A 1 88 ? -2.989  17.740  6.237   1.00 90.64 88 A 1 
ATOM 697 O O   . ASP A 1 88 ? -4.027  17.830  6.895   1.00 86.07 88 A 1 
ATOM 698 C CB  . ASP A 1 88 ? -3.056  20.082  5.260   1.00 88.63 88 A 1 
ATOM 699 C CG  . ASP A 1 88 ? -3.844  19.596  4.027   1.00 81.68 88 A 1 
ATOM 700 O OD1 . ASP A 1 88 ? -3.277  18.849  3.203   1.00 72.71 88 A 1 
ATOM 701 O OD2 . ASP A 1 88 ? -5.041  19.947  3.885   1.00 76.85 88 A 1 
ATOM 702 N N   . SER A 1 89 ? -2.568  16.568  5.769   1.00 89.40 89 A 1 
ATOM 703 C CA  . SER A 1 89 ? -3.234  15.304  6.060   1.00 89.15 89 A 1 
ATOM 704 C C   . SER A 1 89 ? -2.867  14.785  7.445   1.00 88.84 89 A 1 
ATOM 705 O O   . SER A 1 89 ? -1.731  14.929  7.900   1.00 85.87 89 A 1 
ATOM 706 C CB  . SER A 1 89 ? -2.863  14.257  5.009   1.00 88.33 89 A 1 
ATOM 707 O OG  . SER A 1 89 ? -3.573  13.058  5.225   1.00 83.18 89 A 1 
ATOM 708 N N   . LYS A 1 90 ? -3.800  14.069  8.072   1.00 88.31 90 A 1 
ATOM 709 C CA  . LYS A 1 90 ? -3.476  13.175  9.185   1.00 87.76 90 A 1 
ATOM 710 C C   . LYS A 1 90 ? -2.552  12.051  8.707   1.00 88.05 90 A 1 
ATOM 711 O O   . LYS A 1 90 ? -2.554  11.696  7.523   1.00 84.97 90 A 1 
ATOM 712 C CB  . LYS A 1 90 ? -4.756  12.622  9.826   1.00 85.40 90 A 1 
ATOM 713 C CG  . LYS A 1 90 ? -5.580  13.725  10.511  1.00 77.01 90 A 1 
ATOM 714 C CD  . LYS A 1 90 ? -6.775  13.113  11.248  1.00 73.89 90 A 1 
ATOM 715 C CE  . LYS A 1 90 ? -7.561  14.187  11.998  1.00 66.99 90 A 1 
ATOM 716 N NZ  . LYS A 1 90 ? -8.653  13.588  12.808  1.00 59.62 90 A 1 
ATOM 717 N N   . THR A 1 91 ? -1.751  11.505  9.640   1.00 87.41 91 A 1 
ATOM 718 C CA  . THR A 1 91 ? -0.992  10.273  9.421   1.00 86.73 91 A 1 
ATOM 719 C C   . THR A 1 91 ? -1.914  9.058   9.491   1.00 86.92 91 A 1 
ATOM 720 O O   . THR A 1 91 ? -3.036  9.139   9.996   1.00 84.15 91 A 1 
ATOM 721 C CB  . THR A 1 91 ? 0.167   10.151  10.421  1.00 83.75 91 A 1 
ATOM 722 O OG1 . THR A 1 91 ? -0.298  10.406  11.726  1.00 76.56 91 A 1 
ATOM 723 C CG2 . THR A 1 91 ? 1.251   11.188  10.115  1.00 74.66 91 A 1 
ATOM 724 N N   . ILE A 1 92 ? -1.467  7.939   8.930   1.00 85.87 92 A 1 
ATOM 725 C CA  . ILE A 1 92 ? -2.156  6.655   9.035   1.00 85.01 92 A 1 
ATOM 726 C C   . ILE A 1 92 ? -1.475  5.873   10.151  1.00 82.77 92 A 1 
ATOM 727 O O   . ILE A 1 92 ? -0.320  5.468   9.994   1.00 77.88 92 A 1 
ATOM 728 C CB  . ILE A 1 92 ? -2.135  5.884   7.700   1.00 84.88 92 A 1 
ATOM 729 C CG1 . ILE A 1 92 ? -2.808  6.702   6.572   1.00 83.17 92 A 1 
ATOM 730 C CG2 . ILE A 1 92 ? -2.825  4.524   7.873   1.00 80.92 92 A 1 
ATOM 731 C CD1 . ILE A 1 92 ? -2.713  6.065   5.179   1.00 80.25 92 A 1 
ATOM 732 N N   . ASP A 1 93 ? -2.192  5.634   11.238  1.00 79.65 93 A 1 
ATOM 733 C CA  . ASP A 1 93 ? -1.730  4.767   12.313  1.00 77.30 93 A 1 
ATOM 734 C C   . ASP A 1 93 ? -2.197  3.345   12.017  1.00 77.07 93 A 1 
ATOM 735 O O   . ASP A 1 93 ? -3.398  3.053   11.984  1.00 71.94 93 A 1 
ATOM 736 C CB  . ASP A 1 93 ? -2.219  5.287   13.671  1.00 72.83 93 A 1 
ATOM 737 C CG  . ASP A 1 93 ? -1.649  6.670   14.000  1.00 64.83 93 A 1 
ATOM 738 O OD1 . ASP A 1 93 ? -0.465  6.919   13.672  1.00 56.80 93 A 1 
ATOM 739 O OD2 . ASP A 1 93 ? -2.422  7.492   14.539  1.00 59.36 93 A 1 
ATOM 740 N N   . PHE A 1 94 ? -1.242  2.442   11.761  1.00 74.48 94 A 1 
ATOM 741 C CA  . PHE A 1 94 ? -1.544  1.024   11.626  1.00 73.78 94 A 1 
ATOM 742 C C   . PHE A 1 94 ? -1.570  0.405   13.022  1.00 72.07 94 A 1 
ATOM 743 O O   . PHE A 1 94 ? -0.530  0.209   13.638  1.00 68.07 94 A 1 
ATOM 744 C CB  . PHE A 1 94 ? -0.530  0.340   10.705  1.00 72.44 94 A 1 
ATOM 745 C CG  . PHE A 1 94 ? -0.540  0.861   9.281   1.00 73.77 94 A 1 
ATOM 746 C CD1 . PHE A 1 94 ? -1.652  0.657   8.447   1.00 71.60 94 A 1 
ATOM 747 C CD2 . PHE A 1 94 ? 0.574   1.559   8.786   1.00 69.92 94 A 1 
ATOM 748 C CE1 . PHE A 1 94 ? -1.647  1.133   7.127   1.00 67.81 94 A 1 
ATOM 749 C CE2 . PHE A 1 94 ? 0.582   2.034   7.468   1.00 68.51 94 A 1 
ATOM 750 C CZ  . PHE A 1 94 ? -0.528  1.820   6.634   1.00 69.36 94 A 1 
ATOM 751 N N   . PHE A 1 95 ? -2.760  0.064   13.505  1.00 65.67 95 A 1 
ATOM 752 C CA  . PHE A 1 95 ? -2.893  -0.748  14.709  1.00 63.88 95 A 1 
ATOM 753 C C   . PHE A 1 95 ? -2.427  -2.177  14.406  1.00 62.91 95 A 1 
ATOM 754 O O   . PHE A 1 95 ? -2.741  -2.717  13.344  1.00 57.86 95 A 1 
ATOM 755 C CB  . PHE A 1 95 ? -4.336  -0.696  15.219  1.00 59.10 95 A 1 
ATOM 756 C CG  . PHE A 1 95 ? -4.732  0.671   15.746  1.00 56.23 95 A 1 
ATOM 757 C CD1 . PHE A 1 95 ? -4.405  1.039   17.065  1.00 53.50 95 A 1 
ATOM 758 C CD2 . PHE A 1 95 ? -5.397  1.592   14.922  1.00 50.27 95 A 1 
ATOM 759 C CE1 . PHE A 1 95 ? -4.740  2.315   17.554  1.00 45.53 95 A 1 
ATOM 760 C CE2 . PHE A 1 95 ? -5.730  2.872   15.406  1.00 45.62 95 A 1 
ATOM 761 C CZ  . PHE A 1 95 ? -5.401  3.234   16.723  1.00 43.98 95 A 1 
ATOM 762 N N   . GLU A 1 96 ? -1.717  -2.808  15.358  1.00 54.15 96 A 1 
ATOM 763 C CA  . GLU A 1 96 ? -1.181  -4.179  15.232  1.00 53.09 96 A 1 
ATOM 764 C C   . GLU A 1 96 ? -2.231  -5.225  14.812  1.00 52.15 96 A 1 
ATOM 765 O O   . GLU A 1 96 ? -1.883  -6.245  14.219  1.00 47.36 96 A 1 
ATOM 766 C CB  . GLU A 1 96 ? -0.563  -4.617  16.573  1.00 49.73 96 A 1 
ATOM 767 C CG  . GLU A 1 96 ? 0.757   -3.898  16.900  1.00 43.73 96 A 1 
ATOM 768 C CD  . GLU A 1 96 ? 1.384   -4.377  18.220  1.00 39.49 96 A 1 
ATOM 769 O OE1 . GLU A 1 96 ? 2.626   -4.335  18.325  1.00 36.67 96 A 1 
ATOM 770 O OE2 . GLU A 1 96 ? 0.618   -4.774  19.129  1.00 36.68 96 A 1 
ATOM 771 N N   . GLY A 1 97 ? -3.509  -5.000  15.060  1.00 53.50 97 A 1 
ATOM 772 C CA  . GLY A 1 97 ? -4.604  -5.901  14.672  1.00 52.19 97 A 1 
ATOM 773 C C   . GLY A 1 97 ? -5.058  -5.822  13.205  1.00 51.03 97 A 1 
ATOM 774 O O   . GLY A 1 97 ? -5.983  -6.545  12.836  1.00 47.66 97 A 1 
ATOM 775 N N   . MET A 1 98 ? -4.447  -4.973  12.373  1.00 53.65 98 A 1 
ATOM 776 C CA  . MET A 1 98 ? -4.741  -4.883  10.927  1.00 53.20 98 A 1 
ATOM 777 C C   . MET A 1 98 ? -3.774  -5.702  10.045  1.00 50.85 98 A 1 
ATOM 778 O O   . MET A 1 98 ? -3.814  -5.578  8.818   1.00 47.35 98 A 1 
ATOM 779 C CB  . MET A 1 98 ? -4.793  -3.416  10.467  1.00 51.47 98 A 1 
ATOM 780 C CG  . MET A 1 98 ? -6.055  -2.689  10.940  1.00 49.05 98 A 1 
ATOM 781 S SD  . MET A 1 98 ? -6.273  -1.088  10.098  1.00 45.99 98 A 1 
ATOM 782 C CE  . MET A 1 98 ? -7.852  -0.569  10.808  1.00 42.82 98 A 1 
ATOM 783 N N   . VAL A 1 99 ? -2.887  -6.498  10.658  1.00 48.60 99 A 1 
ATOM 784 C CA  . VAL A 1 99 ? -1.935  -7.385  9.969   1.00 47.59 99 A 1 
ATOM 785 C C   . VAL A 1 99 ? -2.553  -8.749  9.726   1.00 44.30 99 A 1 
ATOM 786 O O   . VAL A 1 99 ? -3.154  -9.305  10.675  1.00 39.22 99 A 1 
ATOM 787 C CB  . VAL A 1 99 ? -0.599  -7.494  10.722  1.00 44.38 99 A 1 
ATOM 788 C CG1 . VAL A 1 99 ? 0.437   -8.259  9.893   1.00 38.97 99 A 1 
ATOM 789 C CG2 . VAL A 1 99 ? -0.011  -6.113  11.021  1.00 39.48 99 A 1 
ATOM 790 O OXT . VAL A 1 99 ? -2.429  -9.237  8.566   1.00 39.58 99 A 1 
#
