# 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_if08975
#
_entry.id if08975
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ALA 2  
1 n HIS 3  
1 n LYS 4  
1 n LYS 5  
1 n GLY 6  
1 n ALA 7  
1 n SER 8  
1 n SER 9  
1 n SER 10 
1 n ARG 11 
1 n ASN 12 
1 n GLY 13 
1 n ARG 14 
1 n ASP 15 
1 n SER 16 
1 n ASN 17 
1 n ALA 18 
1 n GLN 19 
1 n ARG 20 
1 n LEU 21 
1 n GLY 22 
1 n VAL 23 
1 n LYS 24 
1 n ARG 25 
1 n PHE 26 
1 n GLY 27 
1 n GLY 28 
1 n GLN 29 
1 n VAL 30 
1 n VAL 31 
1 n ASN 32 
1 n ALA 33 
1 n GLY 34 
1 n GLU 35 
1 n ILE 36 
1 n LEU 37 
1 n VAL 38 
1 n ARG 39 
1 n GLN 40 
1 n ARG 41 
1 n GLY 42 
1 n THR 43 
1 n HIS 44 
1 n PHE 45 
1 n HIS 46 
1 n PRO 47 
1 n GLY 48 
1 n VAL 49 
1 n GLY 50 
1 n VAL 51 
1 n GLY 52 
1 n ARG 53 
1 n GLY 54 
1 n GLY 55 
1 n ASP 56 
1 n ASP 57 
1 n THR 58 
1 n LEU 59 
1 n PHE 60 
1 n ALA 61 
1 n LEU 62 
1 n VAL 63 
1 n ALA 64 
1 n GLY 65 
1 n ARG 66 
1 n VAL 67 
1 n GLU 68 
1 n PHE 69 
1 n GLY 70 
1 n SER 71 
1 n ARG 72 
1 n ARG 73 
1 n GLY 74 
1 n ARG 75 
1 n ARG 76 
1 n ALA 77 
1 n VAL 78 
1 n SER 79 
1 n VAL 80 
1 n VAL 81 
1 n PRO 82 
1 n VAL 83 
1 n ALA 84 
1 n GLU 85 
1 n SER 86 
1 n ALA 87 
1 n ARG 88 
1 n ALA 89 
1 n GLU 90 
1 n THR 91 
1 n ALA 92 
1 n THR 93 
1 n ALA 94 
1 n LYS 95 
1 n ALA 96 
1 n SER 97 
#
_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 17:10:13)"
_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 78.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n HIS . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n ASN . 12 A 12 
A 13 1 n GLY . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n ASN . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n ARG . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n PHE . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n GLN . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n GLU . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n THR . 43 A 43 
A 44 1 n HIS . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n HIS . 46 A 46 
A 47 1 n PRO . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n THR . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n LEU . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n ALA . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n ARG . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n PHE . 69 A 69 
A 70 1 n GLY . 70 A 70 
A 71 1 n SER . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n ARG . 75 A 75 
A 76 1 n ARG . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n VAL . 78 A 78 
A 79 1 n SER . 79 A 79 
A 80 1 n VAL . 80 A 80 
A 81 1 n VAL . 81 A 81 
A 82 1 n PRO . 82 A 82 
A 83 1 n VAL . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n GLU . 85 A 85 
A 86 1 n SER . 86 A 86 
A 87 1 n ALA . 87 A 87 
A 88 1 n ARG . 88 A 88 
A 89 1 n ALA . 89 A 89 
A 90 1 n GLU . 90 A 90 
A 91 1 n THR . 91 A 91 
A 92 1 n ALA . 92 A 92 
A 93 1 n THR . 93 A 93 
A 94 1 n ALA . 94 A 94 
A 95 1 n LYS . 95 A 95 
A 96 1 n ALA . 96 A 96 
A 97 1 n SER . 97 A 97 
#
_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  ? -18.771 19.289  -40.705 1.00 40.12 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -18.650 17.883  -40.253 1.00 50.75 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -18.576 17.874  -38.735 1.00 52.01 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -17.674 18.486  -38.179 1.00 49.87 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -17.407 17.202  -40.850 1.00 49.05 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -17.519 17.009  -42.364 1.00 45.44 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -16.315 15.811  -42.977 1.00 41.66 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -15.534 16.722  -44.310 1.00 36.12 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -19.564 17.269  -38.064 1.00 47.72 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -19.582 17.205  -36.605 1.00 56.93 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -18.620 16.110  -36.135 1.00 57.94 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -18.836 14.929  -36.410 1.00 56.45 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -21.022 16.971  -36.130 1.00 56.18 2  A 1 
ATOM 14  N N   . HIS A 1 3  ? -17.549 16.501  -35.435 1.00 59.10 3  A 1 
ATOM 15  C CA  . HIS A 1 3  ? -16.689 15.543  -34.751 1.00 62.51 3  A 1 
ATOM 16  C C   . HIS A 1 3  ? -17.505 14.854  -33.656 1.00 62.51 3  A 1 
ATOM 17  O O   . HIS A 1 3  ? -17.867 15.465  -32.649 1.00 60.92 3  A 1 
ATOM 18  C CB  . HIS A 1 3  ? -15.434 16.244  -34.195 1.00 60.47 3  A 1 
ATOM 19  C CG  . HIS A 1 3  ? -14.320 16.327  -35.206 1.00 54.86 3  A 1 
ATOM 20  N ND1 . HIS A 1 3  ? -13.311 15.400  -35.368 1.00 49.33 3  A 1 
ATOM 21  C CD2 . HIS A 1 3  ? -14.108 17.297  -36.138 1.00 48.04 3  A 1 
ATOM 22  C CE1 . HIS A 1 3  ? -12.518 15.811  -36.366 1.00 47.08 3  A 1 
ATOM 23  N NE2 . HIS A 1 3  ? -12.969 16.967  -36.869 1.00 48.71 3  A 1 
ATOM 24  N N   . LYS A 1 4  ? -17.822 13.564  -33.852 1.00 56.57 4  A 1 
ATOM 25  C CA  . LYS A 1 4  ? -18.378 12.711  -32.798 1.00 59.32 4  A 1 
ATOM 26  C C   . LYS A 1 4  ? -17.418 12.780  -31.610 1.00 59.17 4  A 1 
ATOM 27  O O   . LYS A 1 4  ? -16.238 12.468  -31.769 1.00 57.53 4  A 1 
ATOM 28  C CB  . LYS A 1 4  ? -18.554 11.261  -33.294 1.00 57.99 4  A 1 
ATOM 29  C CG  . LYS A 1 4  ? -19.706 11.111  -34.307 1.00 54.74 4  A 1 
ATOM 30  C CD  . LYS A 1 4  ? -19.881 9.645   -34.737 1.00 54.11 4  A 1 
ATOM 31  C CE  . LYS A 1 4  ? -21.060 9.507   -35.713 1.00 47.74 4  A 1 
ATOM 32  N NZ  . LYS A 1 4  ? -21.266 8.105   -36.169 1.00 47.00 4  A 1 
ATOM 33  N N   . LYS A 1 5  ? -17.920 13.214  -30.434 1.00 58.36 5  A 1 
ATOM 34  C CA  . LYS A 1 5  ? -17.193 13.084  -29.164 1.00 59.46 5  A 1 
ATOM 35  C C   . LYS A 1 5  ? -16.684 11.650  -29.087 1.00 58.80 5  A 1 
ATOM 36  O O   . LYS A 1 5  ? -17.491 10.725  -29.177 1.00 55.74 5  A 1 
ATOM 37  C CB  . LYS A 1 5  ? -18.113 13.404  -27.968 1.00 57.63 5  A 1 
ATOM 38  C CG  . LYS A 1 5  ? -18.334 14.915  -27.774 1.00 54.29 5  A 1 
ATOM 39  C CD  . LYS A 1 5  ? -19.215 15.174  -26.545 1.00 53.13 5  A 1 
ATOM 40  C CE  . LYS A 1 5  ? -19.363 16.682  -26.293 1.00 46.90 5  A 1 
ATOM 41  N NZ  . LYS A 1 5  ? -20.209 16.980  -25.108 1.00 45.63 5  A 1 
ATOM 42  N N   . GLY A 1 6  ? -15.374 11.487  -29.044 1.00 56.58 6  A 1 
ATOM 43  C CA  . GLY A 1 6  ? -14.721 10.193  -29.138 1.00 57.66 6  A 1 
ATOM 44  C C   . GLY A 1 6  ? -15.341 9.230   -28.134 1.00 57.62 6  A 1 
ATOM 45  O O   . GLY A 1 6  ? -15.278 9.463   -26.929 1.00 55.42 6  A 1 
ATOM 46  N N   . ALA A 1 7  ? -15.985 8.180   -28.645 1.00 52.40 7  A 1 
ATOM 47  C CA  . ALA A 1 7  ? -16.305 7.031   -27.823 1.00 54.32 7  A 1 
ATOM 48  C C   . ALA A 1 7  ? -14.991 6.591   -27.173 1.00 54.71 7  A 1 
ATOM 49  O O   . ALA A 1 7  ? -13.976 6.472   -27.865 1.00 52.45 7  A 1 
ATOM 50  C CB  . ALA A 1 7  ? -16.927 5.941   -28.703 1.00 53.19 7  A 1 
ATOM 51  N N   . SER A 1 8  ? -14.993 6.430   -25.844 1.00 52.50 8  A 1 
ATOM 52  C CA  . SER A 1 8  ? -13.841 5.969   -25.073 1.00 54.57 8  A 1 
ATOM 53  C C   . SER A 1 8  ? -13.456 4.577   -25.565 1.00 55.40 8  A 1 
ATOM 54  O O   . SER A 1 8  ? -13.970 3.567   -25.094 1.00 53.02 8  A 1 
ATOM 55  C CB  . SER A 1 8  ? -14.204 5.971   -23.580 1.00 52.16 8  A 1 
ATOM 56  O OG  . SER A 1 8  ? -13.108 5.524   -22.812 1.00 47.09 8  A 1 
ATOM 57  N N   . SER A 1 9  ? -12.622 4.525   -26.605 1.00 49.55 9  A 1 
ATOM 58  C CA  . SER A 1 9  ? -12.187 3.300   -27.235 1.00 51.53 9  A 1 
ATOM 59  C C   . SER A 1 9  ? -11.117 2.684   -26.352 1.00 52.61 9  A 1 
ATOM 60  O O   . SER A 1 9  ? -9.988  3.173   -26.307 1.00 50.31 9  A 1 
ATOM 61  C CB  . SER A 1 9  ? -11.682 3.587   -28.655 1.00 48.73 9  A 1 
ATOM 62  O OG  . SER A 1 9  ? -11.258 2.390   -29.265 1.00 43.74 9  A 1 
ATOM 63  N N   . SER A 1 10 ? -11.451 1.590   -25.684 1.00 49.11 10 A 1 
ATOM 64  C CA  . SER A 1 10 ? -10.509 0.760   -24.929 1.00 51.13 10 A 1 
ATOM 65  C C   . SER A 1 10 ? -9.406  0.140   -25.795 1.00 52.62 10 A 1 
ATOM 66  O O   . SER A 1 10 ? -8.489  -0.483  -25.272 1.00 50.27 10 A 1 
ATOM 67  C CB  . SER A 1 10 ? -11.287 -0.345  -24.204 1.00 47.90 10 A 1 
ATOM 68  O OG  . SER A 1 10 ? -12.043 -1.097  -25.131 1.00 43.35 10 A 1 
ATOM 69  N N   . ARG A 1 11 ? -9.467  0.324   -27.136 1.00 52.96 11 A 1 
ATOM 70  C CA  . ARG A 1 11 ? -8.490  -0.201  -28.104 1.00 55.06 11 A 1 
ATOM 71  C C   . ARG A 1 11 ? -7.128  0.498   -28.071 1.00 56.12 11 A 1 
ATOM 72  O O   . ARG A 1 11 ? -6.189  -0.032  -28.646 1.00 53.74 11 A 1 
ATOM 73  C CB  . ARG A 1 11 ? -9.085  -0.155  -29.524 1.00 53.20 11 A 1 
ATOM 74  C CG  . ARG A 1 11 ? -10.170 -1.219  -29.724 1.00 48.05 11 A 1 
ATOM 75  C CD  . ARG A 1 11 ? -10.670 -1.192  -31.169 1.00 46.36 11 A 1 
ATOM 76  N NE  . ARG A 1 11 ? -11.598 -2.304  -31.429 1.00 42.53 11 A 1 
ATOM 77  C CZ  . ARG A 1 11 ? -12.310 -2.480  -32.532 1.00 39.43 11 A 1 
ATOM 78  N NH1 . ARG A 1 11 ? -12.279 -1.630  -33.519 1.00 38.97 11 A 1 
ATOM 79  N NH2 . ARG A 1 11 ? -13.078 -3.529  -32.661 1.00 38.64 11 A 1 
ATOM 80  N N   . ASN A 1 12 ? -6.993  1.645   -27.403 1.00 52.21 12 A 1 
ATOM 81  C CA  . ASN A 1 12 ? -5.740  2.410   -27.385 1.00 53.77 12 A 1 
ATOM 82  C C   . ASN A 1 12 ? -4.700  1.895   -26.372 1.00 55.87 12 A 1 
ATOM 83  O O   . ASN A 1 12 ? -3.820  2.656   -25.978 1.00 53.14 12 A 1 
ATOM 84  C CB  . ASN A 1 12 ? -6.064  3.905   -27.220 1.00 50.83 12 A 1 
ATOM 85  C CG  . ASN A 1 12 ? -6.657  4.523   -28.472 1.00 45.28 12 A 1 
ATOM 86  O OD1 . ASN A 1 12 ? -6.721  3.959   -29.539 1.00 41.66 12 A 1 
ATOM 87  N ND2 . ASN A 1 12 ? -7.105  5.752   -28.371 1.00 39.75 12 A 1 
ATOM 88  N N   . GLY A 1 13 ? -4.793  0.651   -25.917 1.00 50.79 13 A 1 
ATOM 89  C CA  . GLY A 1 13 ? -3.798  0.023   -25.033 1.00 53.16 13 A 1 
ATOM 90  C C   . GLY A 1 13 ? -3.624  0.675   -23.660 1.00 55.43 13 A 1 
ATOM 91  O O   . GLY A 1 13 ? -2.813  0.215   -22.862 1.00 55.01 13 A 1 
ATOM 92  N N   . ARG A 1 14 ? -4.375  1.746   -23.355 1.00 52.45 14 A 1 
ATOM 93  C CA  . ARG A 1 14 ? -4.476  2.268   -21.998 1.00 54.73 14 A 1 
ATOM 94  C C   . ARG A 1 14 ? -5.502  1.425   -21.263 1.00 56.82 14 A 1 
ATOM 95  O O   . ARG A 1 14 ? -6.649  1.357   -21.700 1.00 55.13 14 A 1 
ATOM 96  C CB  . ARG A 1 14 ? -4.856  3.756   -21.982 1.00 53.31 14 A 1 
ATOM 97  C CG  . ARG A 1 14 ? -3.668  4.635   -22.390 1.00 48.89 14 A 1 
ATOM 98  C CD  . ARG A 1 14 ? -4.025  6.110   -22.245 1.00 47.00 14 A 1 
ATOM 99  N NE  . ARG A 1 14 ? -2.883  6.961   -22.634 1.00 41.59 14 A 1 
ATOM 100 C CZ  . ARG A 1 14 ? -2.831  8.285   -22.552 1.00 40.98 14 A 1 
ATOM 101 N NH1 . ARG A 1 14 ? -3.828  8.988   -22.091 1.00 39.20 14 A 1 
ATOM 102 N NH2 . ARG A 1 14 ? -1.758  8.923   -22.942 1.00 38.35 14 A 1 
ATOM 103 N N   . ASP A 1 15 ? -5.095  0.818   -20.146 1.00 52.18 15 A 1 
ATOM 104 C CA  . ASP A 1 15 ? -6.014  0.216   -19.191 1.00 54.15 15 A 1 
ATOM 105 C C   . ASP A 1 15 ? -7.034  1.265   -18.746 1.00 56.54 15 A 1 
ATOM 106 O O   . ASP A 1 15 ? -6.805  2.060   -17.834 1.00 53.80 15 A 1 
ATOM 107 C CB  . ASP A 1 15 ? -5.247  -0.353  -17.985 1.00 50.82 15 A 1 
ATOM 108 C CG  . ASP A 1 15 ? -4.623  -1.716  -18.272 1.00 46.11 15 A 1 
ATOM 109 O OD1 . ASP A 1 15 ? -5.338  -2.544  -18.881 1.00 43.30 15 A 1 
ATOM 110 O OD2 . ASP A 1 15 ? -3.475  -1.922  -17.831 1.00 41.20 15 A 1 
ATOM 111 N N   . SER A 1 16 ? -8.188  1.287   -19.423 1.00 57.12 16 A 1 
ATOM 112 C CA  . SER A 1 16 ? -9.326  2.144   -19.086 1.00 58.89 16 A 1 
ATOM 113 C C   . SER A 1 16 ? -10.049 1.638   -17.839 1.00 61.25 16 A 1 
ATOM 114 O O   . SER A 1 16 ? -11.098 2.162   -17.468 1.00 58.36 16 A 1 
ATOM 115 C CB  . SER A 1 16 ? -10.291 2.243   -20.277 1.00 54.95 16 A 1 
ATOM 116 O OG  . SER A 1 16 ? -9.601  2.688   -21.437 1.00 48.96 16 A 1 
ATOM 117 N N   . ASN A 1 17 ? -9.519  0.604   -17.192 1.00 53.58 17 A 1 
ATOM 118 C CA  . ASN A 1 17 ? -10.068 0.073   -15.959 1.00 56.94 17 A 1 
ATOM 119 C C   . ASN A 1 17 ? -9.872  1.094   -14.842 1.00 59.76 17 A 1 
ATOM 120 O O   . ASN A 1 17 ? -8.746  1.460   -14.492 1.00 58.45 17 A 1 
ATOM 121 C CB  . ASN A 1 17 ? -9.430  -1.284  -15.640 1.00 54.02 17 A 1 
ATOM 122 C CG  . ASN A 1 17 ? -9.958  -2.383  -16.539 1.00 48.47 17 A 1 
ATOM 123 O OD1 . ASN A 1 17 ? -11.133 -2.449  -16.847 1.00 44.22 17 A 1 
ATOM 124 N ND2 . ASN A 1 17 ? -9.113  -3.297  -16.955 1.00 42.65 17 A 1 
ATOM 125 N N   . ALA A 1 18 ? -10.989 1.523   -14.249 1.00 63.87 18 A 1 
ATOM 126 C CA  . ALA A 1 18 ? -10.960 2.344   -13.053 1.00 64.40 18 A 1 
ATOM 127 C C   . ALA A 1 18 ? -10.077 1.671   -11.996 1.00 66.58 18 A 1 
ATOM 128 O O   . ALA A 1 18 ? -10.226 0.483   -11.692 1.00 63.02 18 A 1 
ATOM 129 C CB  . ALA A 1 18 ? -12.394 2.563   -12.552 1.00 60.09 18 A 1 
ATOM 130 N N   . GLN A 1 19 ? -9.144  2.432   -11.434 1.00 70.64 19 A 1 
ATOM 131 C CA  . GLN A 1 19 ? -8.283  1.939   -10.368 1.00 72.59 19 A 1 
ATOM 132 C C   . GLN A 1 19 ? -9.148  1.608   -9.154  1.00 76.07 19 A 1 
ATOM 133 O O   . GLN A 1 19 ? -9.635  2.497   -8.458  1.00 71.68 19 A 1 
ATOM 134 C CB  . GLN A 1 19 ? -7.202  2.973   -10.034 1.00 67.84 19 A 1 
ATOM 135 C CG  . GLN A 1 19 ? -6.194  3.163   -11.185 1.00 63.68 19 A 1 
ATOM 136 C CD  . GLN A 1 19 ? -5.043  4.080   -10.786 1.00 58.50 19 A 1 
ATOM 137 O OE1 . GLN A 1 19 ? -4.988  4.619   -9.696  1.00 55.02 19 A 1 
ATOM 138 N NE2 . GLN A 1 19 ? -4.054  4.259   -11.632 1.00 52.78 19 A 1 
ATOM 139 N N   . ARG A 1 20 ? -9.386  0.301   -8.918  1.00 79.51 20 A 1 
ATOM 140 C CA  . ARG A 1 20 ? -10.193 -0.149  -7.785  1.00 82.59 20 A 1 
ATOM 141 C C   . ARG A 1 20 ? -9.471  0.211   -6.487  1.00 85.66 20 A 1 
ATOM 142 O O   . ARG A 1 20 ? -8.309  -0.161  -6.301  1.00 82.79 20 A 1 
ATOM 143 C CB  . ARG A 1 20 ? -10.491 -1.655  -7.872  1.00 78.96 20 A 1 
ATOM 144 C CG  . ARG A 1 20 ? -11.408 -2.003  -9.059  1.00 71.52 20 A 1 
ATOM 145 C CD  . ARG A 1 20 ? -11.797 -3.485  -9.017  1.00 68.56 20 A 1 
ATOM 146 N NE  . ARG A 1 20 ? -12.690 -3.850  -10.137 1.00 61.57 20 A 1 
ATOM 147 C CZ  . ARG A 1 20 ? -13.305 -5.012  -10.306 1.00 56.49 20 A 1 
ATOM 148 N NH1 . ARG A 1 20 ? -13.180 -6.003  -9.464  1.00 52.54 20 A 1 
ATOM 149 N NH2 . ARG A 1 20 ? -14.074 -5.205  -11.347 1.00 48.95 20 A 1 
ATOM 150 N N   . LEU A 1 21 ? -10.179 0.919   -5.612  1.00 85.88 21 A 1 
ATOM 151 C CA  . LEU A 1 21 ? -9.730  1.221   -4.257  1.00 87.59 21 A 1 
ATOM 152 C C   . LEU A 1 21 ? -9.785  -0.037  -3.378  1.00 89.20 21 A 1 
ATOM 153 O O   . LEU A 1 21 ? -10.470 -1.009  -3.709  1.00 84.92 21 A 1 
ATOM 154 C CB  . LEU A 1 21 ? -10.580 2.362   -3.670  1.00 85.79 21 A 1 
ATOM 155 C CG  . LEU A 1 21 ? -10.580 3.667   -4.489  1.00 83.12 21 A 1 
ATOM 156 C CD1 . LEU A 1 21 ? -11.478 4.696   -3.808  1.00 77.94 21 A 1 
ATOM 157 C CD2 . LEU A 1 21 ? -9.183  4.259   -4.642  1.00 78.39 21 A 1 
ATOM 158 N N   . GLY A 1 22 ? -9.064  -0.010  -2.263  1.00 89.44 22 A 1 
ATOM 159 C CA  . GLY A 1 22 ? -9.057  -1.069  -1.258  1.00 90.55 22 A 1 
ATOM 160 C C   . GLY A 1 22 ? -7.669  -1.647  -0.982  1.00 91.88 22 A 1 
ATOM 161 O O   . GLY A 1 22 ? -6.661  -1.225  -1.562  1.00 89.88 22 A 1 
ATOM 162 N N   . VAL A 1 23 ? -7.640  -2.629  -0.084  1.00 90.59 23 A 1 
ATOM 163 C CA  . VAL A 1 23 ? -6.431  -3.362  0.295   1.00 91.16 23 A 1 
ATOM 164 C C   . VAL A 1 23 ? -6.018  -4.287  -0.851  1.00 91.61 23 A 1 
ATOM 165 O O   . VAL A 1 23 ? -6.845  -5.024  -1.387  1.00 88.74 23 A 1 
ATOM 166 C CB  . VAL A 1 23 ? -6.651  -4.141  1.605   1.00 90.20 23 A 1 
ATOM 167 C CG1 . VAL A 1 23 ? -5.378  -4.866  2.039   1.00 85.79 23 A 1 
ATOM 168 C CG2 . VAL A 1 23 ? -7.072  -3.203  2.745   1.00 85.33 23 A 1 
ATOM 169 N N   . LYS A 1 24 ? -4.746  -4.216  -1.268  1.00 94.12 24 A 1 
ATOM 170 C CA  . LYS A 1 24 ? -4.160  -5.030  -2.343  1.00 92.88 24 A 1 
ATOM 171 C C   . LYS A 1 24 ? -3.274  -6.144  -1.810  1.00 93.41 24 A 1 
ATOM 172 O O   . LYS A 1 24 ? -3.145  -7.177  -2.467  1.00 90.64 24 A 1 
ATOM 173 C CB  . LYS A 1 24 ? -3.350  -4.130  -3.301  1.00 91.36 24 A 1 
ATOM 174 C CG  . LYS A 1 24 ? -4.171  -3.005  -3.948  1.00 89.07 24 A 1 
ATOM 175 C CD  . LYS A 1 24 ? -5.397  -3.552  -4.685  1.00 85.60 24 A 1 
ATOM 176 C CE  . LYS A 1 24 ? -6.205  -2.411  -5.275  1.00 83.13 24 A 1 
ATOM 177 N NZ  . LYS A 1 24 ? -7.499  -2.910  -5.790  1.00 77.03 24 A 1 
ATOM 178 N N   . ARG A 1 25 ? -2.680  -5.941  -0.638  1.00 94.86 25 A 1 
ATOM 179 C CA  . ARG A 1 25 ? -1.852  -6.914  0.077   1.00 95.14 25 A 1 
ATOM 180 C C   . ARG A 1 25 ? -2.362  -7.036  1.506   1.00 95.61 25 A 1 
ATOM 181 O O   . ARG A 1 25 ? -2.573  -6.023  2.170   1.00 92.56 25 A 1 
ATOM 182 C CB  . ARG A 1 25 ? -0.381  -6.470  0.037   1.00 94.26 25 A 1 
ATOM 183 C CG  . ARG A 1 25 ? 0.238   -6.399  -1.372  1.00 91.94 25 A 1 
ATOM 184 C CD  . ARG A 1 25 ? 0.207   -7.754  -2.075  1.00 89.84 25 A 1 
ATOM 185 N NE  . ARG A 1 25 ? 0.984   -7.731  -3.320  1.00 86.26 25 A 1 
ATOM 186 C CZ  . ARG A 1 25 ? 0.901   -8.587  -4.313  1.00 83.87 25 A 1 
ATOM 187 N NH1 . ARG A 1 25 ? 0.005   -9.535  -4.351  1.00 75.73 25 A 1 
ATOM 188 N NH2 . ARG A 1 25 ? 1.742   -8.507  -5.299  1.00 78.13 25 A 1 
ATOM 189 N N   . PHE A 1 26 ? -2.603  -8.268  1.939   1.00 95.15 26 A 1 
ATOM 190 C CA  . PHE A 1 26 ? -3.121  -8.579  3.270   1.00 95.03 26 A 1 
ATOM 191 C C   . PHE A 1 26 ? -1.980  -8.824  4.264   1.00 95.83 26 A 1 
ATOM 192 O O   . PHE A 1 26 ? -0.829  -9.045  3.872   1.00 93.93 26 A 1 
ATOM 193 C CB  . PHE A 1 26 ? -4.087  -9.767  3.181   1.00 92.98 26 A 1 
ATOM 194 C CG  . PHE A 1 26 ? -5.341  -9.459  2.379   1.00 90.78 26 A 1 
ATOM 195 C CD1 . PHE A 1 26 ? -6.411  -8.774  2.982   1.00 82.59 26 A 1 
ATOM 196 C CD2 . PHE A 1 26 ? -5.433  -9.837  1.026   1.00 82.19 26 A 1 
ATOM 197 C CE1 . PHE A 1 26 ? -7.567  -8.472  2.239   1.00 79.75 26 A 1 
ATOM 198 C CE2 . PHE A 1 26 ? -6.589  -9.531  0.281   1.00 79.82 26 A 1 
ATOM 199 C CZ  . PHE A 1 26 ? -7.661  -8.853  0.889   1.00 79.74 26 A 1 
ATOM 200 N N   . GLY A 1 27 ? -2.307  -8.778  5.557   1.00 95.40 27 A 1 
ATOM 201 C CA  . GLY A 1 27 ? -1.358  -9.091  6.621   1.00 95.13 27 A 1 
ATOM 202 C C   . GLY A 1 27 ? -0.743  -10.485 6.442   1.00 95.71 27 A 1 
ATOM 203 O O   . GLY A 1 27 ? -1.418  -11.420 6.014   1.00 93.30 27 A 1 
ATOM 204 N N   . GLY A 1 28 ? 0.548   -10.607 6.724   1.00 95.94 28 A 1 
ATOM 205 C CA  . GLY A 1 28 ? 1.318   -11.840 6.570   1.00 95.39 28 A 1 
ATOM 206 C C   . GLY A 1 28 ? 1.864   -12.100 5.160   1.00 95.74 28 A 1 
ATOM 207 O O   . GLY A 1 28 ? 2.738   -12.959 5.014   1.00 93.23 28 A 1 
ATOM 208 N N   . GLN A 1 29 ? 1.407   -11.367 4.130   1.00 95.59 29 A 1 
ATOM 209 C CA  . GLN A 1 29 ? 1.934   -11.514 2.772   1.00 95.58 29 A 1 
ATOM 210 C C   . GLN A 1 29 ? 3.338   -10.915 2.659   1.00 95.98 29 A 1 
ATOM 211 O O   . GLN A 1 29 ? 3.615   -9.857  3.225   1.00 94.47 29 A 1 
ATOM 212 C CB  . GLN A 1 29 ? 0.990   -10.890 1.732   1.00 94.39 29 A 1 
ATOM 213 C CG  . GLN A 1 29 ? -0.312  -11.696 1.615   1.00 89.76 29 A 1 
ATOM 214 C CD  . GLN A 1 29 ? -1.234  -11.200 0.507   1.00 90.64 29 A 1 
ATOM 215 O OE1 . GLN A 1 29 ? -1.160  -10.095 0.003   1.00 84.03 29 A 1 
ATOM 216 N NE2 . GLN A 1 29 ? -2.171  -12.015 0.073   1.00 81.83 29 A 1 
ATOM 217 N N   . VAL A 1 30 ? 4.201   -11.589 1.901   1.00 96.26 30 A 1 
ATOM 218 C CA  . VAL A 1 30 ? 5.526   -11.070 1.545   1.00 95.98 30 A 1 
ATOM 219 C C   . VAL A 1 30 ? 5.385   -10.187 0.309   1.00 96.34 30 A 1 
ATOM 220 O O   . VAL A 1 30 ? 4.710   -10.563 -0.653  1.00 95.34 30 A 1 
ATOM 221 C CB  . VAL A 1 30 ? 6.552   -12.202 1.331   1.00 94.39 30 A 1 
ATOM 222 C CG1 . VAL A 1 30 ? 7.948   -11.642 1.008   1.00 89.02 30 A 1 
ATOM 223 C CG2 . VAL A 1 30 ? 6.677   -13.067 2.597   1.00 88.93 30 A 1 
ATOM 224 N N   . VAL A 1 31 ? 5.988   -9.001  0.355   1.00 95.62 31 A 1 
ATOM 225 C CA  . VAL A 1 31 ? 5.970   -7.997  -0.712  1.00 95.86 31 A 1 
ATOM 226 C C   . VAL A 1 31 ? 7.384   -7.528  -1.026  1.00 95.98 31 A 1 
ATOM 227 O O   . VAL A 1 31 ? 8.253   -7.522  -0.151  1.00 95.30 31 A 1 
ATOM 228 C CB  . VAL A 1 31 ? 5.073   -6.798  -0.355  1.00 95.73 31 A 1 
ATOM 229 C CG1 . VAL A 1 31 ? 3.606   -7.227  -0.248  1.00 92.96 31 A 1 
ATOM 230 C CG2 . VAL A 1 31 ? 5.482   -6.081  0.938   1.00 92.36 31 A 1 
ATOM 231 N N   . ASN A 1 32 ? 7.592   -7.100  -2.263  1.00 95.67 32 A 1 
ATOM 232 C CA  . ASN A 1 32 ? 8.815   -6.431  -2.683  1.00 95.18 32 A 1 
ATOM 233 C C   . ASN A 1 32 ? 8.699   -4.909  -2.514  1.00 95.63 32 A 1 
ATOM 234 O O   . ASN A 1 32 ? 7.600   -4.344  -2.425  1.00 94.68 32 A 1 
ATOM 235 C CB  . ASN A 1 32 ? 9.131   -6.830  -4.130  1.00 93.66 32 A 1 
ATOM 236 C CG  . ASN A 1 32 ? 9.371   -8.322  -4.259  1.00 89.01 32 A 1 
ATOM 237 O OD1 . ASN A 1 32 ? 10.231  -8.893  -3.608  1.00 79.15 32 A 1 
ATOM 238 N ND2 . ASN A 1 32 ? 8.602   -8.999  -5.080  1.00 77.43 32 A 1 
ATOM 239 N N   . ALA A 1 33 ? 9.838   -4.229  -2.510  1.00 95.87 33 A 1 
ATOM 240 C CA  . ALA A 1 33 ? 9.860   -2.774  -2.553  1.00 95.75 33 A 1 
ATOM 241 C C   . ALA A 1 33 ? 9.154   -2.251  -3.821  1.00 95.51 33 A 1 
ATOM 242 O O   . ALA A 1 33 ? 9.324   -2.792  -4.912  1.00 92.66 33 A 1 
ATOM 243 C CB  . ALA A 1 33 ? 11.314  -2.298  -2.469  1.00 94.62 33 A 1 
ATOM 244 N N   . GLY A 1 34 ? 8.345   -1.207  -3.671  1.00 95.87 34 A 1 
ATOM 245 C CA  . GLY A 1 34 ? 7.540   -0.607  -4.738  1.00 94.77 34 A 1 
ATOM 246 C C   . GLY A 1 34 ? 6.143   -1.209  -4.914  1.00 94.90 34 A 1 
ATOM 247 O O   . GLY A 1 34 ? 5.317   -0.608  -5.609  1.00 92.15 34 A 1 
ATOM 248 N N   . GLU A 1 35 ? 5.826   -2.347  -4.284  1.00 94.65 35 A 1 
ATOM 249 C CA  . GLU A 1 35 ? 4.483   -2.925  -4.378  1.00 94.67 35 A 1 
ATOM 250 C C   . GLU A 1 35 ? 3.436   -2.085  -3.641  1.00 95.40 35 A 1 
ATOM 251 O O   . GLU A 1 35 ? 3.659   -1.577  -2.542  1.00 94.11 35 A 1 
ATOM 252 C CB  . GLU A 1 35 ? 4.441   -4.376  -3.883  1.00 93.28 35 A 1 
ATOM 253 C CG  . GLU A 1 35 ? 5.091   -5.336  -4.889  1.00 88.14 35 A 1 
ATOM 254 C CD  . GLU A 1 35 ? 4.844   -6.810  -4.531  1.00 87.47 35 A 1 
ATOM 255 O OE1 . GLU A 1 35 ? 5.670   -7.661  -4.920  1.00 80.59 35 A 1 
ATOM 256 O OE2 . GLU A 1 35 ? 3.774   -7.116  -3.947  1.00 82.27 35 A 1 
ATOM 257 N N   . ILE A 1 36 ? 2.246   -1.970  -4.259  1.00 95.00 36 A 1 
ATOM 258 C CA  . ILE A 1 36 ? 1.115   -1.244  -3.673  1.00 94.67 36 A 1 
ATOM 259 C C   . ILE A 1 36 ? 0.441   -2.123  -2.616  1.00 95.36 36 A 1 
ATOM 260 O O   . ILE A 1 36 ? -0.034  -3.216  -2.920  1.00 94.15 36 A 1 
ATOM 261 C CB  . ILE A 1 36 ? 0.124   -0.776  -4.760  1.00 92.83 36 A 1 
ATOM 262 C CG1 . ILE A 1 36 ? 0.841   0.173   -5.756  1.00 89.82 36 A 1 
ATOM 263 C CG2 . ILE A 1 36 ? -1.094  -0.088  -4.114  1.00 89.25 36 A 1 
ATOM 264 C CD1 . ILE A 1 36 ? -0.020  0.598   -6.953  1.00 83.26 36 A 1 
ATOM 265 N N   . LEU A 1 37 ? 0.327   -1.597  -1.397  1.00 95.42 37 A 1 
ATOM 266 C CA  . LEU A 1 37 ? -0.300  -2.270  -0.255  1.00 95.79 37 A 1 
ATOM 267 C C   . LEU A 1 37 ? -1.782  -1.913  -0.154  1.00 95.85 37 A 1 
ATOM 268 O O   . LEU A 1 37 ? -2.642  -2.792  -0.069  1.00 94.82 37 A 1 
ATOM 269 C CB  . LEU A 1 37 ? 0.440   -1.868  1.035   1.00 96.22 37 A 1 
ATOM 270 C CG  . LEU A 1 37 ? 1.959   -2.105  1.024   1.00 95.93 37 A 1 
ATOM 271 C CD1 . LEU A 1 37 ? 2.549   -1.626  2.348   1.00 93.89 37 A 1 
ATOM 272 C CD2 . LEU A 1 37 ? 2.307   -3.581  0.822   1.00 93.72 37 A 1 
ATOM 273 N N   . VAL A 1 38 ? -2.088  -0.618  -0.189  1.00 95.39 38 A 1 
ATOM 274 C CA  . VAL A 1 38 ? -3.453  -0.094  -0.063  1.00 95.39 38 A 1 
ATOM 275 C C   . VAL A 1 38 ? -3.642  1.053   -1.044  1.00 94.98 38 A 1 
ATOM 276 O O   . VAL A 1 38 ? -2.828  1.972   -1.084  1.00 93.43 38 A 1 
ATOM 277 C CB  . VAL A 1 38 ? -3.747  0.382   1.378   1.00 95.07 38 A 1 
ATOM 278 C CG1 . VAL A 1 38 ? -5.201  0.843   1.533   1.00 92.03 38 A 1 
ATOM 279 C CG2 . VAL A 1 38 ? -3.500  -0.717  2.423   1.00 91.06 38 A 1 
ATOM 280 N N   . ARG A 1 39 ? -4.744  1.028   -1.814  1.00 95.07 39 A 1 
ATOM 281 C CA  . ARG A 1 39 ? -5.239  2.197   -2.550  1.00 93.75 39 A 1 
ATOM 282 C C   . ARG A 1 39 ? -6.452  2.752   -1.820  1.00 93.75 39 A 1 
ATOM 283 O O   . ARG A 1 39 ? -7.442  2.044   -1.653  1.00 90.63 39 A 1 
ATOM 284 C CB  . ARG A 1 39 ? -5.579  1.851   -4.000  1.00 91.56 39 A 1 
ATOM 285 C CG  . ARG A 1 39 ? -4.308  1.576   -4.810  1.00 85.10 39 A 1 
ATOM 286 C CD  . ARG A 1 39 ? -4.642  1.462   -6.295  1.00 82.21 39 A 1 
ATOM 287 N NE  . ARG A 1 39 ? -3.408  1.279   -7.090  1.00 79.09 39 A 1 
ATOM 288 C CZ  . ARG A 1 39 ? -3.266  1.556   -8.375  1.00 77.72 39 A 1 
ATOM 289 N NH1 . ARG A 1 39 ? -4.257  1.970   -9.095  1.00 67.45 39 A 1 
ATOM 290 N NH2 . ARG A 1 39 ? -2.111  1.435   -8.963  1.00 70.78 39 A 1 
ATOM 291 N N   . GLN A 1 40 ? -6.374  4.003   -1.396  1.00 94.00 40 A 1 
ATOM 292 C CA  . GLN A 1 40 ? -7.432  4.660   -0.639  1.00 93.64 40 A 1 
ATOM 293 C C   . GLN A 1 40 ? -7.618  6.097   -1.125  1.00 93.39 40 A 1 
ATOM 294 O O   . GLN A 1 40 ? -6.746  6.659   -1.786  1.00 90.33 40 A 1 
ATOM 295 C CB  . GLN A 1 40 ? -7.115  4.579   0.863   1.00 91.69 40 A 1 
ATOM 296 C CG  . GLN A 1 40 ? -5.787  5.250   1.254   1.00 90.49 40 A 1 
ATOM 297 C CD  . GLN A 1 40 ? -5.425  5.049   2.722   1.00 92.13 40 A 1 
ATOM 298 O OE1 . GLN A 1 40 ? -6.082  4.351   3.475   1.00 85.93 40 A 1 
ATOM 299 N NE2 . GLN A 1 40 ? -4.353  5.661   3.176   1.00 83.14 40 A 1 
ATOM 300 N N   . ARG A 1 41 ? -8.768  6.683   -0.810  1.00 92.49 41 A 1 
ATOM 301 C CA  . ARG A 1 41 ? -8.985  8.128   -0.865  1.00 91.64 41 A 1 
ATOM 302 C C   . ARG A 1 41 ? -9.134  8.624   0.566   1.00 92.25 41 A 1 
ATOM 303 O O   . ARG A 1 41 ? -9.985  8.115   1.291   1.00 85.85 41 A 1 
ATOM 304 C CB  . ARG A 1 41 ? -10.220 8.478   -1.709  1.00 88.50 41 A 1 
ATOM 305 C CG  . ARG A 1 41 ? -9.976  8.278   -3.212  1.00 81.99 41 A 1 
ATOM 306 C CD  . ARG A 1 41 ? -11.189 8.784   -3.999  1.00 75.75 41 A 1 
ATOM 307 N NE  . ARG A 1 41 ? -10.986 8.653   -5.457  1.00 70.25 41 A 1 
ATOM 308 C CZ  . ARG A 1 41 ? -11.878 8.945   -6.392  1.00 64.30 41 A 1 
ATOM 309 N NH1 . ARG A 1 41 ? -13.073 9.381   -6.099  1.00 58.82 41 A 1 
ATOM 310 N NH2 . ARG A 1 41 ? -11.580 8.797   -7.656  1.00 56.18 41 A 1 
ATOM 311 N N   . GLY A 1 42 ? -8.308  9.578   0.966   1.00 92.83 42 A 1 
ATOM 312 C CA  . GLY A 1 42 ? -8.208  10.014  2.349   1.00 92.84 42 A 1 
ATOM 313 C C   . GLY A 1 42 ? -7.386  9.054   3.220   1.00 93.54 42 A 1 
ATOM 314 O O   . GLY A 1 42 ? -6.779  8.094   2.750   1.00 89.72 42 A 1 
ATOM 315 N N   . THR A 1 43 ? -7.352  9.327   4.523   1.00 90.24 43 A 1 
ATOM 316 C CA  . THR A 1 43 ? -6.412  8.704   5.466   1.00 90.44 43 A 1 
ATOM 317 C C   . THR A 1 43 ? -7.058  7.602   6.310   1.00 92.51 43 A 1 
ATOM 318 O O   . THR A 1 43 ? -7.072  7.676   7.539   1.00 87.58 43 A 1 
ATOM 319 C CB  . THR A 1 43 ? -5.732  9.774   6.336   1.00 84.91 43 A 1 
ATOM 320 O OG1 . THR A 1 43 ? -6.709  10.588  6.957   1.00 75.21 43 A 1 
ATOM 321 C CG2 . THR A 1 43 ? -4.833  10.697  5.519   1.00 72.80 43 A 1 
ATOM 322 N N   . HIS A 1 44 ? -7.617  6.564   5.660   1.00 94.91 44 A 1 
ATOM 323 C CA  . HIS A 1 44 ? -8.158  5.401   6.384   1.00 94.89 44 A 1 
ATOM 324 C C   . HIS A 1 44 ? -7.050  4.563   7.033   1.00 95.90 44 A 1 
ATOM 325 O O   . HIS A 1 44 ? -7.178  4.126   8.179   1.00 93.54 44 A 1 
ATOM 326 C CB  . HIS A 1 44 ? -8.988  4.534   5.434   1.00 93.17 44 A 1 
ATOM 327 C CG  . HIS A 1 44 ? -10.234 5.224   4.938   1.00 90.94 44 A 1 
ATOM 328 N ND1 . HIS A 1 44 ? -11.333 5.550   5.705   1.00 76.72 44 A 1 
ATOM 329 C CD2 . HIS A 1 44 ? -10.491 5.643   3.666   1.00 76.78 44 A 1 
ATOM 330 C CE1 . HIS A 1 44 ? -12.226 6.157   4.907   1.00 78.53 44 A 1 
ATOM 331 N NE2 . HIS A 1 44 ? -11.759 6.233   3.656   1.00 80.31 44 A 1 
ATOM 332 N N   . PHE A 1 45 ? -5.953  4.359   6.295   1.00 96.12 45 A 1 
ATOM 333 C CA  . PHE A 1 45 ? -4.734  3.726   6.783   1.00 96.36 45 A 1 
ATOM 334 C C   . PHE A 1 45 ? -3.573  4.718   6.731   1.00 96.57 45 A 1 
ATOM 335 O O   . PHE A 1 45 ? -3.423  5.471   5.764   1.00 95.03 45 A 1 
ATOM 336 C CB  . PHE A 1 45 ? -4.420  2.469   5.968   1.00 95.89 45 A 1 
ATOM 337 C CG  . PHE A 1 45 ? -5.426  1.354   6.155   1.00 95.99 45 A 1 
ATOM 338 C CD1 . PHE A 1 45 ? -5.268  0.441   7.213   1.00 92.72 45 A 1 
ATOM 339 C CD2 . PHE A 1 45 ? -6.523  1.231   5.280   1.00 93.36 45 A 1 
ATOM 340 C CE1 . PHE A 1 45 ? -6.199  -0.594  7.390   1.00 92.24 45 A 1 
ATOM 341 C CE2 . PHE A 1 45 ? -7.455  0.196   5.464   1.00 92.09 45 A 1 
ATOM 342 C CZ  . PHE A 1 45 ? -7.292  -0.720  6.517   1.00 93.30 45 A 1 
ATOM 343 N N   . HIS A 1 46 ? -2.745  4.683   7.760   1.00 97.24 46 A 1 
ATOM 344 C CA  . HIS A 1 46 ? -1.538  5.492   7.872   1.00 97.08 46 A 1 
ATOM 345 C C   . HIS A 1 46 ? -0.296  4.659   7.536   1.00 97.40 46 A 1 
ATOM 346 O O   . HIS A 1 46 ? -0.262  3.464   7.845   1.00 96.47 46 A 1 
ATOM 347 C CB  . HIS A 1 46 ? -1.467  6.095   9.277   1.00 96.00 46 A 1 
ATOM 348 C CG  . HIS A 1 46 ? -2.522  7.149   9.491   1.00 94.90 46 A 1 
ATOM 349 N ND1 . HIS A 1 46 ? -2.402  8.488   9.168   1.00 83.02 46 A 1 
ATOM 350 C CD2 . HIS A 1 46 ? -3.795  6.958   9.956   1.00 84.37 46 A 1 
ATOM 351 C CE1 . HIS A 1 46 ? -3.584  9.074   9.424   1.00 86.18 46 A 1 
ATOM 352 N NE2 . HIS A 1 46 ? -4.459  8.182   9.908   1.00 88.23 46 A 1 
ATOM 353 N N   . PRO A 1 47 ? 0.748   5.263   6.924   1.00 97.12 47 A 1 
ATOM 354 C CA  . PRO A 1 47 ? 2.009   4.574   6.703   1.00 97.01 47 A 1 
ATOM 355 C C   . PRO A 1 47 ? 2.693   4.286   8.049   1.00 97.00 47 A 1 
ATOM 356 O O   . PRO A 1 47 ? 2.856   5.178   8.890   1.00 94.88 47 A 1 
ATOM 357 C CB  . PRO A 1 47 ? 2.827   5.507   5.804   1.00 95.81 47 A 1 
ATOM 358 C CG  . PRO A 1 47 ? 2.290   6.900   6.137   1.00 93.60 47 A 1 
ATOM 359 C CD  . PRO A 1 47 ? 0.821   6.646   6.456   1.00 96.25 47 A 1 
ATOM 360 N N   . GLY A 1 48 ? 3.068   3.028   8.257   1.00 97.10 48 A 1 
ATOM 361 C CA  . GLY A 1 48 ? 3.911   2.566   9.351   1.00 96.83 48 A 1 
ATOM 362 C C   . GLY A 1 48 ? 5.386   2.488   8.945   1.00 97.18 48 A 1 
ATOM 363 O O   . GLY A 1 48 ? 5.856   3.239   8.088   1.00 96.32 48 A 1 
ATOM 364 N N   . VAL A 1 49 ? 6.127   1.579   9.574   1.00 96.58 49 A 1 
ATOM 365 C CA  . VAL A 1 49 ? 7.542   1.333   9.266   1.00 96.38 49 A 1 
ATOM 366 C C   . VAL A 1 49 ? 7.671   0.685   7.886   1.00 97.05 49 A 1 
ATOM 367 O O   . VAL A 1 49 ? 6.891   -0.198  7.545   1.00 96.62 49 A 1 
ATOM 368 C CB  . VAL A 1 49 ? 8.202   0.467   10.359  1.00 94.86 49 A 1 
ATOM 369 C CG1 . VAL A 1 49 ? 9.696   0.253   10.083  1.00 87.39 49 A 1 
ATOM 370 C CG2 . VAL A 1 49 ? 8.083   1.139   11.738  1.00 86.53 49 A 1 
ATOM 371 N N   . GLY A 1 50 ? 8.635   1.132   7.087   1.00 96.57 50 A 1 
ATOM 372 C CA  . GLY A 1 50 ? 8.914   0.559   5.764   1.00 96.81 50 A 1 
ATOM 373 C C   . GLY A 1 50 ? 7.838   0.824   4.703   1.00 97.48 50 A 1 
ATOM 374 O O   . GLY A 1 50 ? 7.860   0.186   3.651   1.00 96.40 50 A 1 
ATOM 375 N N   . VAL A 1 51 ? 6.894   1.749   4.954   1.00 97.15 51 A 1 
ATOM 376 C CA  . VAL A 1 51 ? 5.788   2.088   4.050   1.00 97.60 51 A 1 
ATOM 377 C C   . VAL A 1 51 ? 5.842   3.565   3.681   1.00 97.53 51 A 1 
ATOM 378 O O   . VAL A 1 51 ? 5.928   4.430   4.549   1.00 96.54 51 A 1 
ATOM 379 C CB  . VAL A 1 51 ? 4.432   1.703   4.664   1.00 97.39 51 A 1 
ATOM 380 C CG1 . VAL A 1 51 ? 3.251   2.060   3.751   1.00 95.02 51 A 1 
ATOM 381 C CG2 . VAL A 1 51 ? 4.367   0.191   4.920   1.00 94.62 51 A 1 
ATOM 382 N N   . GLY A 1 52 ? 5.759   3.852   2.385   1.00 97.57 52 A 1 
ATOM 383 C CA  . GLY A 1 52 ? 5.618   5.197   1.844   1.00 97.26 52 A 1 
ATOM 384 C C   . GLY A 1 52 ? 4.166   5.538   1.522   1.00 97.61 52 A 1 
ATOM 385 O O   . GLY A 1 52 ? 3.330   4.652   1.330   1.00 96.86 52 A 1 
ATOM 386 N N   . ARG A 1 53 ? 3.862   6.837   1.444   1.00 96.91 53 A 1 
ATOM 387 C CA  . ARG A 1 53 ? 2.568   7.363   0.995   1.00 96.77 53 A 1 
ATOM 388 C C   . ARG A 1 53 ? 2.759   8.187   -0.264  1.00 96.62 53 A 1 
ATOM 389 O O   . ARG A 1 53 ? 3.567   9.117   -0.270  1.00 94.40 53 A 1 
ATOM 390 C CB  . ARG A 1 53 ? 1.905   8.173   2.117   1.00 95.55 53 A 1 
ATOM 391 C CG  . ARG A 1 53 ? 0.461   8.561   1.749   1.00 92.13 53 A 1 
ATOM 392 C CD  . ARG A 1 53 ? -0.208  9.423   2.822   1.00 90.08 53 A 1 
ATOM 393 N NE  . ARG A 1 53 ? 0.365   10.785  2.850   1.00 81.39 53 A 1 
ATOM 394 C CZ  . ARG A 1 53 ? -0.121  11.811  3.527   1.00 77.06 53 A 1 
ATOM 395 N NH1 . ARG A 1 53 ? -1.163  11.696  4.309   1.00 69.26 53 A 1 
ATOM 396 N NH2 . ARG A 1 53 ? 0.442   12.989  3.429   1.00 69.95 53 A 1 
ATOM 397 N N   . GLY A 1 54 ? 2.009   7.852   -1.320  1.00 95.50 54 A 1 
ATOM 398 C CA  . GLY A 1 54 ? 1.918   8.641   -2.544  1.00 94.54 54 A 1 
ATOM 399 C C   . GLY A 1 54 ? 1.052   9.892   -2.371  1.00 94.85 54 A 1 
ATOM 400 O O   . GLY A 1 54 ? 0.321   10.039  -1.389  1.00 92.78 54 A 1 
ATOM 401 N N   . GLY A 1 55 ? 1.114   10.802  -3.352  1.00 93.42 55 A 1 
ATOM 402 C CA  . GLY A 1 55 ? 0.296   12.024  -3.365  1.00 92.47 55 A 1 
ATOM 403 C C   . GLY A 1 55 ? -1.213  11.773  -3.500  1.00 92.60 55 A 1 
ATOM 404 O O   . GLY A 1 55 ? -2.006  12.656  -3.195  1.00 88.20 55 A 1 
ATOM 405 N N   . ASP A 1 56 ? -1.604  10.554  -3.919  1.00 92.11 56 A 1 
ATOM 406 C CA  . ASP A 1 56 ? -2.987  10.080  -4.041  1.00 91.62 56 A 1 
ATOM 407 C C   . ASP A 1 56 ? -3.458  9.250   -2.827  1.00 92.97 56 A 1 
ATOM 408 O O   . ASP A 1 56 ? -4.432  8.508   -2.927  1.00 90.27 56 A 1 
ATOM 409 C CB  . ASP A 1 56 ? -3.118  9.295   -5.361  1.00 87.67 56 A 1 
ATOM 410 C CG  . ASP A 1 56 ? -2.350  7.968   -5.371  1.00 83.68 56 A 1 
ATOM 411 O OD1 . ASP A 1 56 ? -1.363  7.833   -4.608  1.00 77.45 56 A 1 
ATOM 412 O OD2 . ASP A 1 56 ? -2.741  7.059   -6.135  1.00 79.30 56 A 1 
ATOM 413 N N   . ASP A 1 57 ? -2.772  9.353   -1.688  1.00 93.85 57 A 1 
ATOM 414 C CA  . ASP A 1 57 ? -2.956  8.556   -0.463  1.00 94.48 57 A 1 
ATOM 415 C C   . ASP A 1 57 ? -2.720  7.042   -0.625  1.00 95.49 57 A 1 
ATOM 416 O O   . ASP A 1 57 ? -3.033  6.251   0.276   1.00 93.89 57 A 1 
ATOM 417 C CB  . ASP A 1 57 ? -4.300  8.867   0.214   1.00 92.50 57 A 1 
ATOM 418 C CG  . ASP A 1 57 ? -4.451  10.325  0.639   1.00 89.60 57 A 1 
ATOM 419 O OD1 . ASP A 1 57 ? -3.502  10.835  1.289   1.00 83.94 57 A 1 
ATOM 420 O OD2 . ASP A 1 57 ? -5.555  10.875  0.427   1.00 83.72 57 A 1 
ATOM 421 N N   . THR A 1 58 ? -2.142  6.600   -1.755  1.00 94.48 58 A 1 
ATOM 422 C CA  . THR A 1 58 ? -1.746  5.205   -1.955  1.00 94.69 58 A 1 
ATOM 423 C C   . THR A 1 58 ? -0.575  4.855   -1.041  1.00 95.69 58 A 1 
ATOM 424 O O   . THR A 1 58 ? 0.412   5.580   -0.977  1.00 94.84 58 A 1 
ATOM 425 C CB  . THR A 1 58 ? -1.391  4.926   -3.422  1.00 92.72 58 A 1 
ATOM 426 O OG1 . THR A 1 58 ? -2.546  5.079   -4.217  1.00 82.95 58 A 1 
ATOM 427 C CG2 . THR A 1 58 ? -0.920  3.500   -3.670  1.00 83.75 58 A 1 
ATOM 428 N N   . LEU A 1 59 ? -0.670  3.720   -0.346  1.00 95.77 59 A 1 
ATOM 429 C CA  . LEU A 1 59 ? 0.414   3.179   0.469   1.00 96.37 59 A 1 
ATOM 430 C C   . LEU A 1 59 ? 1.183   2.121   -0.321  1.00 96.46 59 A 1 
ATOM 431 O O   . LEU A 1 59 ? 0.577   1.215   -0.891  1.00 95.84 59 A 1 
ATOM 432 C CB  . LEU A 1 59 ? -0.131  2.611   1.789   1.00 96.59 59 A 1 
ATOM 433 C CG  . LEU A 1 59 ? -0.916  3.613   2.654   1.00 96.03 59 A 1 
ATOM 434 C CD1 . LEU A 1 59 ? -1.313  2.942   3.968   1.00 94.22 59 A 1 
ATOM 435 C CD2 . LEU A 1 59 ? -0.114  4.873   2.980   1.00 94.06 59 A 1 
ATOM 436 N N   . PHE A 1 60 ? 2.507   2.227   -0.327  1.00 96.47 60 A 1 
ATOM 437 C CA  . PHE A 1 60 ? 3.405   1.299   -1.009  1.00 96.34 60 A 1 
ATOM 438 C C   . PHE A 1 60 ? 4.576   0.889   -0.114  1.00 96.83 60 A 1 
ATOM 439 O O   . PHE A 1 60 ? 4.972   1.625   0.793   1.00 96.26 60 A 1 
ATOM 440 C CB  . PHE A 1 60 ? 3.876   1.910   -2.338  1.00 95.35 60 A 1 
ATOM 441 C CG  . PHE A 1 60 ? 4.686   3.185   -2.202  1.00 95.45 60 A 1 
ATOM 442 C CD1 . PHE A 1 60 ? 4.039   4.434   -2.133  1.00 92.16 60 A 1 
ATOM 443 C CD2 . PHE A 1 60 ? 6.089   3.129   -2.157  1.00 92.65 60 A 1 
ATOM 444 C CE1 . PHE A 1 60 ? 4.790   5.615   -2.018  1.00 90.30 60 A 1 
ATOM 445 C CE2 . PHE A 1 60 ? 6.842   4.310   -2.038  1.00 90.61 60 A 1 
ATOM 446 C CZ  . PHE A 1 60 ? 6.194   5.557   -1.970  1.00 90.77 60 A 1 
ATOM 447 N N   . ALA A 1 61 ? 5.124   -0.299  -0.360  1.00 96.97 61 A 1 
ATOM 448 C CA  . ALA A 1 61 ? 6.275   -0.807  0.371   1.00 97.05 61 A 1 
ATOM 449 C C   . ALA A 1 61 ? 7.556   -0.075  -0.060  1.00 97.01 61 A 1 
ATOM 450 O O   . ALA A 1 61 ? 7.839   0.032   -1.247  1.00 95.99 61 A 1 
ATOM 451 C CB  . ALA A 1 61 ? 6.374   -2.318  0.134   1.00 96.63 61 A 1 
ATOM 452 N N   . LEU A 1 62 ? 8.346   0.400   0.897   1.00 97.58 62 A 1 
ATOM 453 C CA  . LEU A 1 62 ? 9.681   0.966   0.653   1.00 97.32 62 A 1 
ATOM 454 C C   . LEU A 1 62 ? 10.776  -0.106  0.688   1.00 97.06 62 A 1 
ATOM 455 O O   . LEU A 1 62 ? 11.831  0.062   0.083   1.00 95.85 62 A 1 
ATOM 456 C CB  . LEU A 1 62 ? 9.976   2.043   1.706   1.00 97.25 62 A 1 
ATOM 457 C CG  . LEU A 1 62 ? 9.102   3.303   1.602   1.00 96.68 62 A 1 
ATOM 458 C CD1 . LEU A 1 62 ? 9.406   4.225   2.785   1.00 94.20 62 A 1 
ATOM 459 C CD2 . LEU A 1 62 ? 9.375   4.080   0.312   1.00 94.28 62 A 1 
ATOM 460 N N   . VAL A 1 63 ? 10.516  -1.203  1.406   1.00 96.72 63 A 1 
ATOM 461 C CA  . VAL A 1 63 ? 11.440  -2.321  1.611   1.00 96.43 63 A 1 
ATOM 462 C C   . VAL A 1 63 ? 10.732  -3.634  1.297   1.00 96.71 63 A 1 
ATOM 463 O O   . VAL A 1 63 ? 9.505   -3.721  1.392   1.00 96.25 63 A 1 
ATOM 464 C CB  . VAL A 1 63 ? 12.024  -2.327  3.040   1.00 95.64 63 A 1 
ATOM 465 C CG1 . VAL A 1 63 ? 12.889  -1.081  3.282   1.00 90.15 63 A 1 
ATOM 466 C CG2 . VAL A 1 63 ? 10.956  -2.407  4.136   1.00 89.74 63 A 1 
ATOM 467 N N   . ALA A 1 64 ? 11.496  -4.659  0.923   1.00 96.31 64 A 1 
ATOM 468 C CA  . ALA A 1 64 ? 10.966  -6.010  0.805   1.00 95.87 64 A 1 
ATOM 469 C C   . ALA A 1 64 ? 10.745  -6.604  2.204   1.00 95.71 64 A 1 
ATOM 470 O O   . ALA A 1 64 ? 11.624  -6.521  3.064   1.00 94.13 64 A 1 
ATOM 471 C CB  . ALA A 1 64 ? 11.925  -6.857  -0.035  1.00 94.74 64 A 1 
ATOM 472 N N   . GLY A 1 65 ? 9.578   -7.204  2.438   1.00 96.55 65 A 1 
ATOM 473 C CA  . GLY A 1 65 ? 9.252   -7.732  3.757   1.00 96.42 65 A 1 
ATOM 474 C C   . GLY A 1 65 ? 7.833   -8.264  3.873   1.00 96.76 65 A 1 
ATOM 475 O O   . GLY A 1 65 ? 7.117   -8.404  2.879   1.00 96.02 65 A 1 
ATOM 476 N N   . ARG A 1 66 ? 7.427   -8.574  5.098   1.00 96.43 66 A 1 
ATOM 477 C CA  . ARG A 1 66 ? 6.081   -9.041  5.436   1.00 96.30 66 A 1 
ATOM 478 C C   . ARG A 1 66 ? 5.194   -7.857  5.807   1.00 96.82 66 A 1 
ATOM 479 O O   . ARG A 1 66 ? 5.591   -6.995  6.588   1.00 95.76 66 A 1 
ATOM 480 C CB  . ARG A 1 66 ? 6.180   -10.102 6.548   1.00 94.60 66 A 1 
ATOM 481 C CG  . ARG A 1 66 ? 4.820   -10.736 6.856   1.00 83.81 66 A 1 
ATOM 482 C CD  . ARG A 1 66 ? 4.921   -11.829 7.923   1.00 82.27 66 A 1 
ATOM 483 N NE  . ARG A 1 66 ? 5.400   -13.119 7.364   1.00 70.97 66 A 1 
ATOM 484 C CZ  . ARG A 1 66 ? 5.321   -14.295 7.970   1.00 63.41 66 A 1 
ATOM 485 N NH1 . ARG A 1 66 ? 4.812   -14.432 9.166   1.00 57.13 66 A 1 
ATOM 486 N NH2 . ARG A 1 66 ? 5.761   -15.373 7.382   1.00 52.90 66 A 1 
ATOM 487 N N   . VAL A 1 67 ? 3.975   -7.831  5.240   1.00 96.35 67 A 1 
ATOM 488 C CA  . VAL A 1 67 ? 2.970   -6.808  5.540   1.00 96.84 67 A 1 
ATOM 489 C C   . VAL A 1 67 ? 2.336   -7.082  6.900   1.00 96.79 67 A 1 
ATOM 490 O O   . VAL A 1 67 ? 1.837   -8.178  7.149   1.00 95.85 67 A 1 
ATOM 491 C CB  . VAL A 1 67 ? 1.880   -6.751  4.455   1.00 96.78 67 A 1 
ATOM 492 C CG1 . VAL A 1 67 ? 0.855   -5.642  4.728   1.00 95.14 67 A 1 
ATOM 493 C CG2 . VAL A 1 67 ? 2.480   -6.484  3.074   1.00 94.91 67 A 1 
ATOM 494 N N   . GLU A 1 68 ? 2.264   -6.057  7.742   1.00 97.19 68 A 1 
ATOM 495 C CA  . GLU A 1 68 ? 1.581   -6.098  9.029   1.00 97.13 68 A 1 
ATOM 496 C C   . GLU A 1 68 ? 0.573   -4.959  9.143   1.00 97.49 68 A 1 
ATOM 497 O O   . GLU A 1 68 ? 0.866   -3.800  8.853   1.00 96.61 68 A 1 
ATOM 498 C CB  . GLU A 1 68 ? 2.586   -6.049  10.180  1.00 95.51 68 A 1 
ATOM 499 C CG  . GLU A 1 68 ? 3.421   -7.336  10.258  1.00 81.65 68 A 1 
ATOM 500 C CD  . GLU A 1 68 ? 4.348   -7.369  11.481  1.00 79.47 68 A 1 
ATOM 501 O OE1 . GLU A 1 68 ? 5.033   -8.404  11.631  1.00 71.03 68 A 1 
ATOM 502 O OE2 . GLU A 1 68 ? 4.366   -6.369  12.233  1.00 71.15 68 A 1 
ATOM 503 N N   . PHE A 1 69 ? -0.646  -5.309  9.574   1.00 96.62 69 A 1 
ATOM 504 C CA  . PHE A 1 69 ? -1.681  -4.336  9.906   1.00 96.32 69 A 1 
ATOM 505 C C   . PHE A 1 69 ? -1.746  -4.191  11.422  1.00 95.88 69 A 1 
ATOM 506 O O   . PHE A 1 69 ? -1.903  -5.175  12.139  1.00 92.63 69 A 1 
ATOM 507 C CB  . PHE A 1 69 ? -3.032  -4.757  9.322   1.00 95.78 69 A 1 
ATOM 508 C CG  . PHE A 1 69 ? -3.118  -4.603  7.814   1.00 96.47 69 A 1 
ATOM 509 C CD1 . PHE A 1 69 ? -3.705  -3.454  7.252   1.00 93.93 69 A 1 
ATOM 510 C CD2 . PHE A 1 69 ? -2.593  -5.596  6.971   1.00 94.09 69 A 1 
ATOM 511 C CE1 . PHE A 1 69 ? -3.771  -3.299  5.857   1.00 93.30 69 A 1 
ATOM 512 C CE2 . PHE A 1 69 ? -2.650  -5.437  5.575   1.00 93.58 69 A 1 
ATOM 513 C CZ  . PHE A 1 69 ? -3.241  -4.291  5.019   1.00 94.94 69 A 1 
ATOM 514 N N   . GLY A 1 70 ? -1.677  -2.959  11.900  1.00 96.50 70 A 1 
ATOM 515 C CA  . GLY A 1 70 ? -1.709  -2.664  13.323  1.00 95.50 70 A 1 
ATOM 516 C C   . GLY A 1 70 ? -2.394  -1.340  13.624  1.00 96.26 70 A 1 
ATOM 517 O O   . GLY A 1 70 ? -2.958  -0.676  12.748  1.00 94.53 70 A 1 
ATOM 518 N N   . SER A 1 71 ? -2.345  -0.941  14.887  1.00 95.77 71 A 1 
ATOM 519 C CA  . SER A 1 71 ? -2.778  0.381   15.330  1.00 95.15 71 A 1 
ATOM 520 C C   . SER A 1 71 ? -1.587  1.149   15.881  1.00 94.46 71 A 1 
ATOM 521 O O   . SER A 1 71 ? -0.863  0.657   16.746  1.00 90.56 71 A 1 
ATOM 522 C CB  . SER A 1 71 ? -3.901  0.267   16.361  1.00 93.39 71 A 1 
ATOM 523 O OG  . SER A 1 71 ? -4.387  1.565   16.670  1.00 75.57 71 A 1 
ATOM 524 N N   . ARG A 1 72 ? -1.383  2.373   15.386  1.00 93.85 72 A 1 
ATOM 525 C CA  . ARG A 1 72 ? -0.361  3.289   15.889  1.00 92.82 72 A 1 
ATOM 526 C C   . ARG A 1 72 ? -1.038  4.570   16.355  1.00 93.86 72 A 1 
ATOM 527 O O   . ARG A 1 72 ? -1.673  5.254   15.557  1.00 90.22 72 A 1 
ATOM 528 C CB  . ARG A 1 72 ? 0.702   3.516   14.798  1.00 89.50 72 A 1 
ATOM 529 C CG  . ARG A 1 72 ? 2.067   3.854   15.398  1.00 76.26 72 A 1 
ATOM 530 C CD  . ARG A 1 72 ? 3.120   4.028   14.302  1.00 74.78 72 A 1 
ATOM 531 N NE  . ARG A 1 72 ? 4.483   3.823   14.819  1.00 67.48 72 A 1 
ATOM 532 C CZ  . ARG A 1 72 ? 5.612   4.011   14.155  1.00 60.71 72 A 1 
ATOM 533 N NH1 . ARG A 1 72 ? 5.635   4.507   12.948  1.00 57.49 72 A 1 
ATOM 534 N NH2 . ARG A 1 72 ? 6.754   3.685   14.695  1.00 52.78 72 A 1 
ATOM 535 N N   . ARG A 1 73 ? -0.929  4.887   17.643  1.00 92.32 73 A 1 
ATOM 536 C CA  . ARG A 1 73 ? -1.553  6.075   18.258  1.00 92.95 73 A 1 
ATOM 537 C C   . ARG A 1 73 ? -3.070  6.157   17.993  1.00 94.22 73 A 1 
ATOM 538 O O   . ARG A 1 73 ? -3.582  7.209   17.616  1.00 90.95 73 A 1 
ATOM 539 C CB  . ARG A 1 73 ? -0.812  7.357   17.818  1.00 90.74 73 A 1 
ATOM 540 C CG  . ARG A 1 73 ? 0.687   7.371   18.159  1.00 85.01 73 A 1 
ATOM 541 C CD  . ARG A 1 73 ? 1.311   8.677   17.663  1.00 79.58 73 A 1 
ATOM 542 N NE  . ARG A 1 73 ? 2.740   8.776   18.018  1.00 73.44 73 A 1 
ATOM 543 C CZ  . ARG A 1 73 ? 3.565   9.751   17.668  1.00 66.36 73 A 1 
ATOM 544 N NH1 . ARG A 1 73 ? 3.190   10.746  16.907  1.00 62.12 73 A 1 
ATOM 545 N NH2 . ARG A 1 73 ? 4.802   9.751   18.085  1.00 59.05 73 A 1 
ATOM 546 N N   . GLY A 1 74 ? -3.775  5.030   18.116  1.00 94.26 74 A 1 
ATOM 547 C CA  . GLY A 1 74 ? -5.225  4.938   17.904  1.00 94.33 74 A 1 
ATOM 548 C C   . GLY A 1 74 ? -5.681  4.988   16.440  1.00 94.84 74 A 1 
ATOM 549 O O   . GLY A 1 74 ? -6.879  5.023   16.175  1.00 92.16 74 A 1 
ATOM 550 N N   . ARG A 1 75 ? -4.757  4.977   15.470  1.00 95.14 75 A 1 
ATOM 551 C CA  . ARG A 1 75 ? -5.056  4.981   14.035  1.00 95.45 75 A 1 
ATOM 552 C C   . ARG A 1 75 ? -4.605  3.676   13.390  1.00 96.50 75 A 1 
ATOM 553 O O   . ARG A 1 75 ? -3.584  3.114   13.774  1.00 94.97 75 A 1 
ATOM 554 C CB  . ARG A 1 75 ? -4.406  6.190   13.358  1.00 93.06 75 A 1 
ATOM 555 C CG  . ARG A 1 75 ? -4.926  7.519   13.925  1.00 87.55 75 A 1 
ATOM 556 C CD  . ARG A 1 75 ? -4.285  8.692   13.187  1.00 82.75 75 A 1 
ATOM 557 N NE  . ARG A 1 75 ? -4.731  9.988   13.724  1.00 74.20 75 A 1 
ATOM 558 C CZ  . ARG A 1 75 ? -4.379  11.180  13.265  1.00 68.30 75 A 1 
ATOM 559 N NH1 . ARG A 1 75 ? -3.573  11.320  12.253  1.00 62.02 75 A 1 
ATOM 560 N NH2 . ARG A 1 75 ? -4.835  12.267  13.827  1.00 58.93 75 A 1 
ATOM 561 N N   . ARG A 1 76 ? -5.352  3.201   12.385  1.00 96.43 76 A 1 
ATOM 562 C CA  . ARG A 1 76 ? -4.978  2.018   11.605  1.00 96.58 76 A 1 
ATOM 563 C C   . ARG A 1 76 ? -3.702  2.319   10.820  1.00 97.20 76 A 1 
ATOM 564 O O   . ARG A 1 76 ? -3.660  3.306   10.087  1.00 96.08 76 A 1 
ATOM 565 C CB  . ARG A 1 76 ? -6.122  1.608   10.663  1.00 95.22 76 A 1 
ATOM 566 C CG  . ARG A 1 76 ? -7.384  1.172   11.430  1.00 88.77 76 A 1 
ATOM 567 C CD  . ARG A 1 76 ? -8.485  0.782   10.443  1.00 85.49 76 A 1 
ATOM 568 N NE  . ARG A 1 76 ? -9.732  0.420   11.145  1.00 76.22 76 A 1 
ATOM 569 C CZ  . ARG A 1 76 ? -10.896 0.152   10.578  1.00 70.33 76 A 1 
ATOM 570 N NH1 . ARG A 1 76 ? -11.061 0.172   9.283   1.00 65.19 76 A 1 
ATOM 571 N NH2 . ARG A 1 76 ? -11.933 -0.144  11.311  1.00 61.60 76 A 1 
ATOM 572 N N   . ALA A 1 77 ? -2.691  1.481   10.958  1.00 97.17 77 A 1 
ATOM 573 C CA  . ALA A 1 77 ? -1.413  1.634   10.281  1.00 97.31 77 A 1 
ATOM 574 C C   . ALA A 1 77 ? -1.017  0.337   9.574   1.00 97.59 77 A 1 
ATOM 575 O O   . ALA A 1 77 ? -1.330  -0.758  10.045  1.00 96.22 77 A 1 
ATOM 576 C CB  . ALA A 1 77 ? -0.356  2.097   11.292  1.00 96.03 77 A 1 
ATOM 577 N N   . VAL A 1 78 ? -0.328  0.476   8.443   1.00 97.30 78 A 1 
ATOM 578 C CA  . VAL A 1 78 ? 0.269   -0.637  7.699   1.00 97.60 78 A 1 
ATOM 579 C C   . VAL A 1 78 ? 1.776   -0.490  7.782   1.00 97.72 78 A 1 
ATOM 580 O O   . VAL A 1 78 ? 2.294   0.583   7.488   1.00 96.84 78 A 1 
ATOM 581 C CB  . VAL A 1 78 ? -0.196  -0.663  6.233   1.00 96.96 78 A 1 
ATOM 582 C CG1 . VAL A 1 78 ? 0.289   -1.937  5.537   1.00 92.22 78 A 1 
ATOM 583 C CG2 . VAL A 1 78 ? -1.722  -0.620  6.131   1.00 92.70 78 A 1 
ATOM 584 N N   . SER A 1 79 ? 2.461   -1.546  8.178   1.00 97.56 79 A 1 
ATOM 585 C CA  . SER A 1 79 ? 3.918   -1.619  8.258   1.00 97.39 79 A 1 
ATOM 586 C C   . SER A 1 79 ? 4.432   -2.741  7.362   1.00 97.52 79 A 1 
ATOM 587 O O   . SER A 1 79 ? 3.700   -3.684  7.062   1.00 96.82 79 A 1 
ATOM 588 C CB  . SER A 1 79 ? 4.372   -1.833  9.709   1.00 96.48 79 A 1 
ATOM 589 O OG  . SER A 1 79 ? 3.932   -0.770  10.538  1.00 90.41 79 A 1 
ATOM 590 N N   . VAL A 1 80 ? 5.680   -2.635  6.919   1.00 97.10 80 A 1 
ATOM 591 C CA  . VAL A 1 80 ? 6.392   -3.724  6.244   1.00 97.20 80 A 1 
ATOM 592 C C   . VAL A 1 80 ? 7.633   -4.031  7.058   1.00 96.64 80 A 1 
ATOM 593 O O   . VAL A 1 80 ? 8.508   -3.180  7.199   1.00 95.21 80 A 1 
ATOM 594 C CB  . VAL A 1 80 ? 6.729   -3.382  4.786   1.00 97.16 80 A 1 
ATOM 595 C CG1 . VAL A 1 80 ? 7.535   -4.504  4.120   1.00 95.61 80 A 1 
ATOM 596 C CG2 . VAL A 1 80 ? 5.445   -3.196  3.968   1.00 95.17 80 A 1 
ATOM 597 N N   . VAL A 1 81 ? 7.684   -5.246  7.609   1.00 96.40 81 A 1 
ATOM 598 C CA  . VAL A 1 81 ? 8.810   -5.724  8.413   1.00 95.37 81 A 1 
ATOM 599 C C   . VAL A 1 81 ? 9.731   -6.534  7.504   1.00 95.54 81 A 1 
ATOM 600 O O   . VAL A 1 81 ? 9.264   -7.501  6.896   1.00 94.21 81 A 1 
ATOM 601 C CB  . VAL A 1 81 ? 8.330   -6.541  9.626   1.00 93.27 81 A 1 
ATOM 602 C CG1 . VAL A 1 81 ? 9.514   -6.984  10.489  1.00 84.65 81 A 1 
ATOM 603 C CG2 . VAL A 1 81 ? 7.398   -5.699  10.506  1.00 84.80 81 A 1 
ATOM 604 N N   . PRO A 1 82 ? 11.013  -6.169  7.366   1.00 94.95 82 A 1 
ATOM 605 C CA  . PRO A 1 82 ? 11.965  -6.935  6.576   1.00 93.56 82 A 1 
ATOM 606 C C   . PRO A 1 82 ? 12.035  -8.386  7.058   1.00 92.48 82 A 1 
ATOM 607 O O   . PRO A 1 82 ? 12.107  -8.641  8.258   1.00 87.59 82 A 1 
ATOM 608 C CB  . PRO A 1 82 ? 13.312  -6.221  6.736   1.00 91.62 82 A 1 
ATOM 609 C CG  . PRO A 1 82 ? 12.926  -4.796  7.114   1.00 88.92 82 A 1 
ATOM 610 C CD  . PRO A 1 82 ? 11.653  -4.988  7.925   1.00 92.65 82 A 1 
ATOM 611 N N   . VAL A 1 83 ? 12.068  -9.347  6.127   1.00 90.28 83 A 1 
ATOM 612 C CA  . VAL A 1 83 ? 12.088  -10.789 6.465   1.00 86.93 83 A 1 
ATOM 613 C C   . VAL A 1 83 ? 13.316  -11.169 7.303   1.00 85.00 83 A 1 
ATOM 614 O O   . VAL A 1 83 ? 13.254  -12.076 8.126   1.00 76.65 83 A 1 
ATOM 615 C CB  . VAL A 1 83 ? 12.009  -11.644 5.181   1.00 82.35 83 A 1 
ATOM 616 C CG1 . VAL A 1 83 ? 11.949  -13.151 5.475   1.00 73.91 83 A 1 
ATOM 617 C CG2 . VAL A 1 83 ? 10.767  -11.301 4.345   1.00 73.24 83 A 1 
ATOM 618 N N   . ALA A 1 84 ? 14.424  -10.428 7.160   1.00 83.84 84 A 1 
ATOM 619 C CA  . ALA A 1 84 ? 15.622  -10.616 7.978   1.00 81.19 84 A 1 
ATOM 620 C C   . ALA A 1 84 ? 15.430  -10.229 9.460   1.00 79.79 84 A 1 
ATOM 621 O O   . ALA A 1 84 ? 16.120  -10.759 10.328  1.00 72.16 84 A 1 
ATOM 622 C CB  . ALA A 1 84 ? 16.747  -9.803  7.336   1.00 75.43 84 A 1 
ATOM 623 N N   . GLU A 1 85 ? 14.498  -9.319  9.756   1.00 63.13 85 A 1 
ATOM 624 C CA  . GLU A 1 85 ? 14.242  -8.813  11.108  1.00 62.25 85 A 1 
ATOM 625 C C   . GLU A 1 85 ? 13.172  -9.642  11.831  1.00 60.98 85 A 1 
ATOM 626 O O   . GLU A 1 85 ? 13.295  -9.884  13.031  1.00 58.05 85 A 1 
ATOM 627 C CB  . GLU A 1 85 ? 13.887  -7.323  11.002  1.00 59.92 85 A 1 
ATOM 628 C CG  . GLU A 1 85 ? 14.075  -6.565  12.322  1.00 53.03 85 A 1 
ATOM 629 C CD  . GLU A 1 85 ? 13.937  -5.036  12.163  1.00 49.35 85 A 1 
ATOM 630 O OE1 . GLU A 1 85 ? 14.209  -4.329  13.159  1.00 47.04 85 A 1 
ATOM 631 O OE2 . GLU A 1 85 ? 13.582  -4.574  11.053  1.00 45.71 85 A 1 
ATOM 632 N N   . SER A 1 86 ? 12.191  -10.191 11.096  1.00 58.22 86 A 1 
ATOM 633 C CA  . SER A 1 86 ? 11.206  -11.128 11.653  1.00 59.02 86 A 1 
ATOM 634 C C   . SER A 1 86 ? 11.852  -12.421 12.161  1.00 58.94 86 A 1 
ATOM 635 O O   . SER A 1 86 ? 11.527  -12.877 13.258  1.00 55.86 86 A 1 
ATOM 636 C CB  . SER A 1 86 ? 10.099  -11.438 10.638  1.00 56.61 86 A 1 
ATOM 637 O OG  . SER A 1 86 ? 10.605  -11.857 9.391   1.00 50.40 86 A 1 
ATOM 638 N N   . ALA A 1 87 ? 12.844  -12.961 11.447  1.00 59.15 87 A 1 
ATOM 639 C CA  . ALA A 1 87 ? 13.615  -14.124 11.899  1.00 60.34 87 A 1 
ATOM 640 C C   . ALA A 1 87 ? 14.426  -13.845 13.184  1.00 60.01 87 A 1 
ATOM 641 O O   . ALA A 1 87 ? 14.638  -14.737 14.007  1.00 58.15 87 A 1 
ATOM 642 C CB  . ALA A 1 87 ? 14.531  -14.558 10.750  1.00 58.69 87 A 1 
ATOM 643 N N   . ARG A 1 88 ? 14.853  -12.599 13.385  1.00 62.00 88 A 1 
ATOM 644 C CA  . ARG A 1 88 ? 15.600  -12.187 14.581  1.00 63.31 88 A 1 
ATOM 645 C C   . ARG A 1 88 ? 14.697  -11.984 15.800  1.00 61.53 88 A 1 
ATOM 646 O O   . ARG A 1 88 ? 15.125  -12.273 16.917  1.00 59.64 88 A 1 
ATOM 647 C CB  . ARG A 1 88 ? 16.417  -10.934 14.238  1.00 61.31 88 A 1 
ATOM 648 C CG  . ARG A 1 88 ? 17.583  -10.731 15.205  1.00 54.68 88 A 1 
ATOM 649 C CD  . ARG A 1 88 ? 18.419  -9.536  14.747  1.00 51.79 88 A 1 
ATOM 650 N NE  . ARG A 1 88 ? 19.634  -9.378  15.568  1.00 48.61 88 A 1 
ATOM 651 C CZ  . ARG A 1 88 ? 20.522  -8.403  15.460  1.00 43.55 88 A 1 
ATOM 652 N NH1 . ARG A 1 88 ? 20.390  -7.439  14.587  1.00 41.57 88 A 1 
ATOM 653 N NH2 . ARG A 1 88 ? 21.574  -8.379  16.235  1.00 42.11 88 A 1 
ATOM 654 N N   . ALA A 1 89 ? 13.447  -11.546 15.592  1.00 58.54 89 A 1 
ATOM 655 C CA  . ALA A 1 89 ? 12.460  -11.403 16.661  1.00 58.18 89 A 1 
ATOM 656 C C   . ALA A 1 89 ? 11.989  -12.770 17.201  1.00 57.05 89 A 1 
ATOM 657 O O   . ALA A 1 89 ? 11.901  -12.959 18.415  1.00 54.52 89 A 1 
ATOM 658 C CB  . ALA A 1 89 ? 11.299  -10.553 16.138  1.00 56.53 89 A 1 
ATOM 659 N N   . GLU A 1 90 ? 11.771  -13.755 16.317  1.00 55.44 90 A 1 
ATOM 660 C CA  . GLU A 1 90 ? 11.387  -15.123 16.708  1.00 57.77 90 A 1 
ATOM 661 C C   . GLU A 1 90 ? 12.512  -15.853 17.461  1.00 56.26 90 A 1 
ATOM 662 O O   . GLU A 1 90 ? 12.261  -16.576 18.427  1.00 54.84 90 A 1 
ATOM 663 C CB  . GLU A 1 90 ? 10.952  -15.914 15.461  1.00 56.51 90 A 1 
ATOM 664 C CG  . GLU A 1 90 ? 9.599   -15.417 14.908  1.00 50.82 90 A 1 
ATOM 665 C CD  . GLU A 1 90 ? 9.147   -16.138 13.622  1.00 47.09 90 A 1 
ATOM 666 O OE1 . GLU A 1 90 ? 8.101   -15.725 13.061  1.00 45.28 90 A 1 
ATOM 667 O OE2 . GLU A 1 90 ? 9.848   -17.073 13.168  1.00 44.20 90 A 1 
ATOM 668 N N   . THR A 1 91 ? 13.774  -15.631 17.088  1.00 57.70 91 A 1 
ATOM 669 C CA  . THR A 1 91 ? 14.919  -16.215 17.812  1.00 58.68 91 A 1 
ATOM 670 C C   . THR A 1 91 ? 15.183  -15.549 19.169  1.00 56.30 91 A 1 
ATOM 671 O O   . THR A 1 91 ? 15.703  -16.205 20.075  1.00 53.04 91 A 1 
ATOM 672 C CB  . THR A 1 91 ? 16.202  -16.209 16.969  1.00 57.94 91 A 1 
ATOM 673 O OG1 . THR A 1 91 ? 16.412  -14.966 16.342  1.00 51.03 91 A 1 
ATOM 674 C CG2 . THR A 1 91 ? 16.165  -17.261 15.865  1.00 53.68 91 A 1 
ATOM 675 N N   . ALA A 1 92 ? 14.803  -14.282 19.344  1.00 62.82 92 A 1 
ATOM 676 C CA  . ALA A 1 92 ? 14.928  -13.587 20.624  1.00 65.23 92 A 1 
ATOM 677 C C   . ALA A 1 92 ? 13.879  -14.053 21.656  1.00 61.36 92 A 1 
ATOM 678 O O   . ALA A 1 92 ? 14.201  -14.182 22.837  1.00 60.44 92 A 1 
ATOM 679 C CB  . ALA A 1 92 ? 14.851  -12.080 20.376  1.00 65.37 92 A 1 
ATOM 680 N N   . THR A 1 93 ? 12.644  -14.367 21.215  1.00 55.24 93 A 1 
ATOM 681 C CA  . THR A 1 93 ? 11.593  -14.903 22.100  1.00 57.81 93 A 1 
ATOM 682 C C   . THR A 1 93 ? 11.827  -16.367 22.476  1.00 54.70 93 A 1 
ATOM 683 O O   . THR A 1 93 ? 11.530  -16.755 23.604  1.00 54.12 93 A 1 
ATOM 684 C CB  . THR A 1 93 ? 10.199  -14.738 21.483  1.00 56.85 93 A 1 
ATOM 685 O OG1 . THR A 1 93 ? 10.192  -15.159 20.140  1.00 49.14 93 A 1 
ATOM 686 C CG2 . THR A 1 93 ? 9.749   -13.278 21.485  1.00 52.28 93 A 1 
ATOM 687 N N   . ALA A 1 94 ? 12.440  -17.170 21.591  1.00 59.74 94 A 1 
ATOM 688 C CA  . ALA A 1 94 ? 12.772  -18.567 21.884  1.00 65.39 94 A 1 
ATOM 689 C C   . ALA A 1 94 ? 13.928  -18.743 22.898  1.00 62.63 94 A 1 
ATOM 690 O O   . ALA A 1 94 ? 14.084  -19.817 23.472  1.00 62.77 94 A 1 
ATOM 691 C CB  . ALA A 1 94 ? 13.085  -19.269 20.560  1.00 65.78 94 A 1 
ATOM 692 N N   . LYS A 1 95 ? 14.733  -17.703 23.119  1.00 56.89 95 A 1 
ATOM 693 C CA  . LYS A 1 95 ? 15.867  -17.736 24.066  1.00 64.51 95 A 1 
ATOM 694 C C   . LYS A 1 95 ? 15.510  -17.248 25.480  1.00 60.82 95 A 1 
ATOM 695 O O   . LYS A 1 95 ? 16.369  -17.286 26.355  1.00 61.09 95 A 1 
ATOM 696 C CB  . LYS A 1 95 ? 17.055  -16.965 23.468  1.00 64.41 95 A 1 
ATOM 697 C CG  . LYS A 1 95 ? 18.309  -17.830 23.419  1.00 57.25 95 A 1 
ATOM 698 C CD  . LYS A 1 95 ? 19.485  -17.043 22.839  1.00 56.63 95 A 1 
ATOM 699 C CE  . LYS A 1 95 ? 20.709  -17.954 22.751  1.00 51.39 95 A 1 
ATOM 700 N NZ  . LYS A 1 95 ? 21.905  -17.226 22.261  1.00 43.60 95 A 1 
ATOM 701 N N   . ALA A 1 96 ? 14.275  -16.776 25.674  1.00 54.70 96 A 1 
ATOM 702 C CA  . ALA A 1 96 ? 13.785  -16.228 26.942  1.00 61.87 96 A 1 
ATOM 703 C C   . ALA A 1 96 ? 12.810  -17.172 27.683  1.00 59.75 96 A 1 
ATOM 704 O O   . ALA A 1 96 ? 12.138  -16.735 28.612  1.00 57.05 96 A 1 
ATOM 705 C CB  . ALA A 1 96 ? 13.186  -14.842 26.669  1.00 61.48 96 A 1 
ATOM 706 N N   . SER A 1 97 ? 12.716  -18.430 27.249  1.00 56.04 97 A 1 
ATOM 707 C CA  . SER A 1 97 ? 11.945  -19.494 27.911  1.00 62.12 97 A 1 
ATOM 708 C C   . SER A 1 97 ? 12.876  -20.585 28.420  1.00 52.59 97 A 1 
ATOM 709 O O   . SER A 1 97 ? 13.822  -20.932 27.687  1.00 46.87 97 A 1 
ATOM 710 C CB  . SER A 1 97 ? 10.905  -20.087 26.964  1.00 56.23 97 A 1 
ATOM 711 O OG  . SER A 1 97 ? 9.997   -19.079 26.567  1.00 46.76 97 A 1 
ATOM 712 O OXT . SER A 1 97 ? 12.590  -21.078 29.526  1.00 49.71 97 A 1 
#
