# 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_if00554
#
_entry.id if00554
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 MET 2  
1 n CYS 3  
1 n MET 4  
1 n THR 5  
1 n PHE 6  
1 n GLU 7  
1 n TRP 8  
1 n ASP 9  
1 n GLU 10 
1 n ARG 11 
1 n LYS 12 
1 n ASN 13 
1 n GLN 14 
1 n GLU 15 
1 n ASN 16 
1 n ILE 17 
1 n LYS 18 
1 n LYS 19 
1 n HIS 20 
1 n HIS 21 
1 n VAL 22 
1 n SER 23 
1 n PHE 24 
1 n GLU 25 
1 n LYS 26 
1 n ALA 27 
1 n GLN 28 
1 n GLU 29 
1 n ALA 30 
1 n PHE 31 
1 n PHE 32 
1 n ASP 33 
1 n ASN 34 
1 n ASP 35 
1 n ARG 36 
1 n ILE 37 
1 n ILE 38 
1 n ILE 39 
1 n LYS 40 
1 n ASP 41 
1 n LYS 42 
1 n LYS 43 
1 n HIS 44 
1 n SER 45 
1 n LYS 46 
1 n LYS 47 
1 n GLU 48 
1 n GLU 49 
1 n ARG 50 
1 n PHE 51 
1 n PHE 52 
1 n CYS 53 
1 n VAL 54 
1 n GLY 55 
1 n ASN 56 
1 n ASP 57 
1 n GLY 58 
1 n ASN 59 
1 n GLY 60 
1 n ILE 61 
1 n VAL 62 
1 n THR 63 
1 n VAL 64 
1 n ARG 65 
1 n PHE 66 
1 n THR 67 
1 n ILE 68 
1 n ARG 69 
1 n LYS 70 
1 n ASN 71 
1 n ILE 72 
1 n ARG 73 
1 n ILE 74 
1 n LEU 75 
1 n GLY 76 
1 n ALA 77 
1 n GLY 78 
1 n TYR 79 
1 n TRP 80 
1 n ARG 81 
1 n GLU 82 
1 n GLY 83 
1 n ARG 84 
1 n TYR 85 
1 n LYS 86 
1 n TYR 87 
1 n GLU 88 
1 n GLN 89 
1 n LYS 90 
1 n LYS 91 
1 n ARG 92 
1 n ASN 93 
1 n LEU 94 
1 n HIS 95 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:52:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.87
_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 MET . 2  A 2  
A 3  1 n CYS . 3  A 3  
A 4  1 n MET . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n TRP . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n ASN . 13 A 13 
A 14 1 n GLN . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ASN . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n HIS . 20 A 20 
A 21 1 n HIS . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n SER . 23 A 23 
A 24 1 n PHE . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n GLN . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n PHE . 31 A 31 
A 32 1 n PHE . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n ASN . 34 A 34 
A 35 1 n ASP . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ILE . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n LYS . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n HIS . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n PHE . 51 A 51 
A 52 1 n PHE . 52 A 52 
A 53 1 n CYS . 53 A 53 
A 54 1 n VAL . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n ASN . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n ASN . 59 A 59 
A 60 1 n GLY . 60 A 60 
A 61 1 n ILE . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n THR . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n ARG . 65 A 65 
A 66 1 n PHE . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n ILE . 68 A 68 
A 69 1 n ARG . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n ASN . 71 A 71 
A 72 1 n ILE . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n ILE . 74 A 74 
A 75 1 n LEU . 75 A 75 
A 76 1 n GLY . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n GLY . 78 A 78 
A 79 1 n TYR . 79 A 79 
A 80 1 n TRP . 80 A 80 
A 81 1 n ARG . 81 A 81 
A 82 1 n GLU . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n ARG . 84 A 84 
A 85 1 n TYR . 85 A 85 
A 86 1 n LYS . 86 A 86 
A 87 1 n TYR . 87 A 87 
A 88 1 n GLU . 88 A 88 
A 89 1 n GLN . 89 A 89 
A 90 1 n LYS . 90 A 90 
A 91 1 n LYS . 91 A 91 
A 92 1 n ARG . 92 A 92 
A 93 1 n ASN . 93 A 93 
A 94 1 n LEU . 94 A 94 
A 95 1 n HIS . 95 A 95 
#
_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  ? 15.478  -9.758  12.060  1.00 39.52 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 14.680  -8.566  11.709  1.00 45.34 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 14.884  -8.329  10.221  1.00 49.52 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 16.020  -8.079  9.829   1.00 46.51 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 15.134  -7.379  12.575  1.00 42.86 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 14.066  -6.304  12.742  1.00 37.02 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 14.423  -5.177  14.124  1.00 32.95 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 15.614  -4.046  13.370  1.00 30.02 1  A 1 
ATOM 9   N N   . MET A 1 2  ? 13.885  -8.546  9.373   1.00 51.74 2  A 1 
ATOM 10  C CA  . MET A 1 2  ? 14.041  -8.278  7.933   1.00 54.40 2  A 1 
ATOM 11  C C   . MET A 1 2  ? 14.180  -6.772  7.752   1.00 57.80 2  A 1 
ATOM 12  O O   . MET A 1 2  ? 13.251  -6.028  8.057   1.00 52.91 2  A 1 
ATOM 13  C CB  . MET A 1 2  ? 12.858  -8.820  7.117   1.00 51.45 2  A 1 
ATOM 14  C CG  . MET A 1 2  ? 12.970  -10.318 6.847   1.00 45.62 2  A 1 
ATOM 15  S SD  . MET A 1 2  ? 11.548  -11.038 5.982   1.00 41.67 2  A 1 
ATOM 16  C CE  . MET A 1 2  ? 11.815  -10.443 4.294   1.00 38.95 2  A 1 
ATOM 17  N N   . CYS A 1 3  ? 15.339  -6.323  7.283   1.00 71.64 3  A 1 
ATOM 18  C CA  . CYS A 1 3  ? 15.562  -4.922  6.961   1.00 77.66 3  A 1 
ATOM 19  C C   . CYS A 1 3  ? 14.809  -4.617  5.660   1.00 81.18 3  A 1 
ATOM 20  O O   . CYS A 1 3  ? 15.281  -4.930  4.570   1.00 75.33 3  A 1 
ATOM 21  C CB  . CYS A 1 3  ? 17.073  -4.668  6.874   1.00 67.80 3  A 1 
ATOM 22  S SG  . CYS A 1 3  ? 17.377  -2.882  6.825   1.00 54.96 3  A 1 
ATOM 23  N N   . MET A 1 4  ? 13.604  -4.068  5.773   1.00 83.11 4  A 1 
ATOM 24  C CA  . MET A 1 4  ? 12.888  -3.549  4.612   1.00 87.92 4  A 1 
ATOM 25  C C   . MET A 1 4  ? 13.510  -2.216  4.223   1.00 90.95 4  A 1 
ATOM 26  O O   . MET A 1 4  ? 13.564  -1.295  5.035   1.00 89.34 4  A 1 
ATOM 27  C CB  . MET A 1 4  ? 11.392  -3.408  4.906   1.00 83.06 4  A 1 
ATOM 28  C CG  . MET A 1 4  ? 10.704  -4.770  5.036   1.00 79.29 4  A 1 
ATOM 29  S SD  . MET A 1 4  ? 8.896   -4.699  5.134   1.00 77.81 4  A 1 
ATOM 30  C CE  . MET A 1 4  ? 8.705   -3.892  6.745   1.00 67.75 4  A 1 
ATOM 31  N N   . THR A 1 5  ? 13.976  -2.115  2.984   1.00 94.69 5  A 1 
ATOM 32  C CA  . THR A 1 5  ? 14.530  -0.872  2.451   1.00 95.78 5  A 1 
ATOM 33  C C   . THR A 1 5  ? 13.484  -0.202  1.572   1.00 96.64 5  A 1 
ATOM 34  O O   . THR A 1 5  ? 12.896  -0.842  0.699   1.00 96.04 5  A 1 
ATOM 35  C CB  . THR A 1 5  ? 15.830  -1.119  1.682   1.00 93.93 5  A 1 
ATOM 36  O OG1 . THR A 1 5  ? 16.725  -1.863  2.475   1.00 84.67 5  A 1 
ATOM 37  C CG2 . THR A 1 5  ? 16.540  0.185   1.330   1.00 81.31 5  A 1 
ATOM 38  N N   . PHE A 1 6  ? 13.260  1.075   1.812   1.00 97.67 6  A 1 
ATOM 39  C CA  . PHE A 1 6  ? 12.288  1.876   1.080   1.00 97.71 6  A 1 
ATOM 40  C C   . PHE A 1 6  ? 12.985  2.884   0.172   1.00 97.76 6  A 1 
ATOM 41  O O   . PHE A 1 6  ? 14.089  3.348   0.456   1.00 97.12 6  A 1 
ATOM 42  C CB  . PHE A 1 6  ? 11.333  2.558   2.060   1.00 97.38 6  A 1 
ATOM 43  C CG  . PHE A 1 6  ? 10.542  1.593   2.918   1.00 97.35 6  A 1 
ATOM 44  C CD1 . PHE A 1 6  ? 9.295   1.112   2.479   1.00 96.36 6  A 1 
ATOM 45  C CD2 . PHE A 1 6  ? 11.055  1.164   4.157   1.00 96.59 6  A 1 
ATOM 46  C CE1 . PHE A 1 6  ? 8.561   0.218   3.273   1.00 95.74 6  A 1 
ATOM 47  C CE2 . PHE A 1 6  ? 10.323  0.263   4.949   1.00 95.69 6  A 1 
ATOM 48  C CZ  . PHE A 1 6  ? 9.076   -0.209  4.508   1.00 95.67 6  A 1 
ATOM 49  N N   . GLU A 1 7  ? 12.320  3.230   -0.920  1.00 97.72 7  A 1 
ATOM 50  C CA  . GLU A 1 7  ? 12.746  4.296   -1.821  1.00 97.71 7  A 1 
ATOM 51  C C   . GLU A 1 7  ? 11.535  5.068   -2.353  1.00 97.91 7  A 1 
ATOM 52  O O   . GLU A 1 7  ? 10.421  4.547   -2.442  1.00 97.61 7  A 1 
ATOM 53  C CB  . GLU A 1 7  ? 13.608  3.734   -2.971  1.00 96.92 7  A 1 
ATOM 54  C CG  . GLU A 1 7  ? 12.852  2.759   -3.881  1.00 94.56 7  A 1 
ATOM 55  C CD  . GLU A 1 7  ? 13.633  2.319   -5.122  1.00 93.70 7  A 1 
ATOM 56  O OE1 . GLU A 1 7  ? 12.972  2.142   -6.176  1.00 87.74 7  A 1 
ATOM 57  O OE2 . GLU A 1 7  ? 14.863  2.152   -5.044  1.00 88.40 7  A 1 
ATOM 58  N N   . TRP A 1 8  ? 11.757  6.313   -2.742  1.00 98.32 8  A 1 
ATOM 59  C CA  . TRP A 1 8  ? 10.735  7.136   -3.391  1.00 98.35 8  A 1 
ATOM 60  C C   . TRP A 1 8  ? 11.372  8.245   -4.223  1.00 98.35 8  A 1 
ATOM 61  O O   . TRP A 1 8  ? 12.573  8.473   -4.197  1.00 98.10 8  A 1 
ATOM 62  C CB  . TRP A 1 8  ? 9.782   7.716   -2.343  1.00 98.17 8  A 1 
ATOM 63  C CG  . TRP A 1 8  ? 10.437  8.429   -1.204  1.00 98.14 8  A 1 
ATOM 64  C CD1 . TRP A 1 8  ? 10.842  9.719   -1.200  1.00 97.08 8  A 1 
ATOM 65  C CD2 . TRP A 1 8  ? 10.786  7.889   0.105   1.00 97.94 8  A 1 
ATOM 66  N NE1 . TRP A 1 8  ? 11.422  10.017  0.026   1.00 96.64 8  A 1 
ATOM 67  C CE2 . TRP A 1 8  ? 11.409  8.922   0.863   1.00 97.39 8  A 1 
ATOM 68  C CE3 . TRP A 1 8  ? 10.638  6.629   0.718   1.00 96.73 8  A 1 
ATOM 69  C CZ2 . TRP A 1 8  ? 11.869  8.718   2.177   1.00 95.96 8  A 1 
ATOM 70  C CZ3 . TRP A 1 8  ? 11.092  6.417   2.032   1.00 96.40 8  A 1 
ATOM 71  C CH2 . TRP A 1 8  ? 11.708  7.456   2.756   1.00 95.96 8  A 1 
ATOM 72  N N   . ASP A 1 9  ? 10.536  8.917   -4.986  1.00 98.12 9  A 1 
ATOM 73  C CA  . ASP A 1 9  ? 10.864  10.171  -5.659  1.00 98.06 9  A 1 
ATOM 74  C C   . ASP A 1 9  ? 10.564  11.332  -4.696  1.00 98.24 9  A 1 
ATOM 75  O O   . ASP A 1 9  ? 9.413   11.507  -4.279  1.00 98.04 9  A 1 
ATOM 76  C CB  . ASP A 1 9  ? 10.031  10.212  -6.942  1.00 97.53 9  A 1 
ATOM 77  C CG  . ASP A 1 9  ? 10.201  11.457  -7.812  1.00 93.62 9  A 1 
ATOM 78  O OD1 . ASP A 1 9  ? 10.360  12.564  -7.266  1.00 89.97 9  A 1 
ATOM 79  O OD2 . ASP A 1 9  ? 10.031  11.295  -9.045  1.00 87.55 9  A 1 
ATOM 80  N N   . GLU A 1 10 ? 11.578  12.108  -4.351  1.00 98.37 10 A 1 
ATOM 81  C CA  . GLU A 1 10 ? 11.443  13.186  -3.361  1.00 98.30 10 A 1 
ATOM 82  C C   . GLU A 1 10 ? 10.459  14.273  -3.808  1.00 98.40 10 A 1 
ATOM 83  O O   . GLU A 1 10 ? 9.682   14.784  -3.005  1.00 98.25 10 A 1 
ATOM 84  C CB  . GLU A 1 10 ? 12.829  13.773  -3.050  1.00 98.00 10 A 1 
ATOM 85  C CG  . GLU A 1 10 ? 12.812  14.796  -1.895  1.00 90.54 10 A 1 
ATOM 86  C CD  . GLU A 1 10 ? 12.145  14.252  -0.617  1.00 89.89 10 A 1 
ATOM 87  O OE1 . GLU A 1 10 ? 11.440  15.035  0.061   1.00 83.44 10 A 1 
ATOM 88  O OE2 . GLU A 1 10 ? 12.248  13.034  -0.361  1.00 86.06 10 A 1 
ATOM 89  N N   . ARG A 1 11 ? 10.395  14.568  -5.101  1.00 98.47 11 A 1 
ATOM 90  C CA  . ARG A 1 11 ? 9.394   15.511  -5.615  1.00 98.36 11 A 1 
ATOM 91  C C   . ARG A 1 11 ? 7.972   15.003  -5.356  1.00 98.49 11 A 1 
ATOM 92  O O   . ARG A 1 11 ? 7.116   15.764  -4.907  1.00 98.14 11 A 1 
ATOM 93  C CB  . ARG A 1 11 ? 9.643   15.754  -7.106  1.00 97.94 11 A 1 
ATOM 94  C CG  . ARG A 1 11 ? 8.728   16.861  -7.642  1.00 87.87 11 A 1 
ATOM 95  C CD  . ARG A 1 11 ? 8.883   17.032  -9.149  1.00 81.86 11 A 1 
ATOM 96  N NE  . ARG A 1 11 ? 8.416   15.824  -9.860  1.00 71.82 11 A 1 
ATOM 97  C CZ  . ARG A 1 11 ? 7.841   15.785  -11.054 1.00 63.06 11 A 1 
ATOM 98  N NH1 . ARG A 1 11 ? 7.649   16.862  -11.763 1.00 57.79 11 A 1 
ATOM 99  N NH2 . ARG A 1 11 ? 7.440   14.650  -11.542 1.00 56.16 11 A 1 
ATOM 100 N N   . LYS A 1 12 ? 7.722   13.701  -5.579  1.00 98.40 12 A 1 
ATOM 101 C CA  . LYS A 1 12 ? 6.424   13.081  -5.286  1.00 98.23 12 A 1 
ATOM 102 C C   . LYS A 1 12 ? 6.133   13.045  -3.790  1.00 98.45 12 A 1 
ATOM 103 O O   . LYS A 1 12 ? 4.973   13.191  -3.416  1.00 98.20 12 A 1 
ATOM 104 C CB  . LYS A 1 12 ? 6.350   11.663  -5.846  1.00 97.62 12 A 1 
ATOM 105 C CG  . LYS A 1 12 ? 6.335   11.661  -7.375  1.00 91.48 12 A 1 
ATOM 106 C CD  . LYS A 1 12 ? 6.170   10.230  -7.882  1.00 81.95 12 A 1 
ATOM 107 C CE  . LYS A 1 12 ? 6.168   10.260  -9.402  1.00 75.76 12 A 1 
ATOM 108 N NZ  . LYS A 1 12 ? 6.081   8.898   -9.970  1.00 67.24 12 A 1 
ATOM 109 N N   . ASN A 1 13 ? 7.151   12.861  -2.952  1.00 98.56 13 A 1 
ATOM 110 C CA  . ASN A 1 13 ? 6.993   12.954  -1.502  1.00 98.56 13 A 1 
ATOM 111 C C   . ASN A 1 13 ? 6.515   14.355  -1.091  1.00 98.63 13 A 1 
ATOM 112 O O   . ASN A 1 13 ? 5.490   14.474  -0.420  1.00 98.56 13 A 1 
ATOM 113 C CB  . ASN A 1 13 ? 8.316   12.569  -0.821  1.00 98.40 13 A 1 
ATOM 114 C CG  . ASN A 1 13 ? 8.203   12.558  0.691   1.00 98.12 13 A 1 
ATOM 115 O OD1 . ASN A 1 13 ? 7.162   12.272  1.257   1.00 96.03 13 A 1 
ATOM 116 N ND2 . ASN A 1 13 ? 9.276   12.856  1.384   1.00 95.66 13 A 1 
ATOM 117 N N   . GLN A 1 14 ? 7.167   15.397  -1.580  1.00 98.63 14 A 1 
ATOM 118 C CA  . GLN A 1 14 ? 6.776   16.786  -1.298  1.00 98.59 14 A 1 
ATOM 119 C C   . GLN A 1 14 ? 5.364   17.117  -1.811  1.00 98.61 14 A 1 
ATOM 120 O O   . GLN A 1 14 ? 4.572   17.756  -1.110  1.00 98.35 14 A 1 
ATOM 121 C CB  . GLN A 1 14 ? 7.813   17.743  -1.906  1.00 98.43 14 A 1 
ATOM 122 C CG  . GLN A 1 14 ? 9.208   17.611  -1.259  1.00 95.05 14 A 1 
ATOM 123 C CD  . GLN A 1 14 ? 9.197   17.876  0.243   1.00 88.32 14 A 1 
ATOM 124 O OE1 . GLN A 1 14 ? 8.439   18.691  0.749   1.00 81.47 14 A 1 
ATOM 125 N NE2 . GLN A 1 14 ? 10.023  17.188  1.003   1.00 77.39 14 A 1 
ATOM 126 N N   . GLU A 1 15 ? 5.010   16.648  -3.004  1.00 98.54 15 A 1 
ATOM 127 C CA  . GLU A 1 15 ? 3.644   16.768  -3.533  1.00 98.38 15 A 1 
ATOM 128 C C   . GLU A 1 15 ? 2.628   16.024  -2.645  1.00 98.42 15 A 1 
ATOM 129 O O   . GLU A 1 15 ? 1.535   16.537  -2.380  1.00 98.08 15 A 1 
ATOM 130 C CB  . GLU A 1 15 ? 3.588   16.217  -4.967  1.00 98.08 15 A 1 
ATOM 131 C CG  . GLU A 1 15 ? 4.253   17.129  -6.017  1.00 91.59 15 A 1 
ATOM 132 C CD  . GLU A 1 15 ? 4.380   16.464  -7.409  1.00 86.39 15 A 1 
ATOM 133 O OE1 . GLU A 1 15 ? 5.101   17.019  -8.274  1.00 79.99 15 A 1 
ATOM 134 O OE2 . GLU A 1 15 ? 3.780   15.382  -7.631  1.00 81.37 15 A 1 
ATOM 135 N N   . ASN A 1 16 ? 2.989   14.831  -2.152  1.00 98.47 16 A 1 
ATOM 136 C CA  . ASN A 1 16 ? 2.128   14.026  -1.290  1.00 98.43 16 A 1 
ATOM 137 C C   . ASN A 1 16 ? 1.907   14.687  0.076   1.00 98.38 16 A 1 
ATOM 138 O O   . ASN A 1 16 ? 0.771   14.704  0.554   1.00 98.04 16 A 1 
ATOM 139 C CB  . ASN A 1 16 ? 2.724   12.619  -1.154  1.00 98.37 16 A 1 
ATOM 140 C CG  . ASN A 1 16 ? 1.676   11.629  -0.685  1.00 98.36 16 A 1 
ATOM 141 O OD1 . ASN A 1 16 ? 0.984   11.010  -1.483  1.00 96.03 16 A 1 
ATOM 142 N ND2 . ASN A 1 16 ? 1.535   11.450  0.603   1.00 96.25 16 A 1 
ATOM 143 N N   . ILE A 1 17 ? 2.944   15.268  0.672   1.00 98.56 17 A 1 
ATOM 144 C CA  . ILE A 1 17 ? 2.826   16.040  1.921   1.00 98.44 17 A 1 
ATOM 145 C C   . ILE A 1 17 ? 1.838   17.195  1.731   1.00 98.27 17 A 1 
ATOM 146 O O   . ILE A 1 17 ? 0.901   17.337  2.513   1.00 97.88 17 A 1 
ATOM 147 C CB  . ILE A 1 17 ? 4.208   16.548  2.391   1.00 98.41 17 A 1 
ATOM 148 C CG1 . ILE A 1 17 ? 5.098   15.366  2.833   1.00 97.79 17 A 1 
ATOM 149 C CG2 . ILE A 1 17 ? 4.069   17.545  3.561   1.00 97.63 17 A 1 
ATOM 150 C CD1 . ILE A 1 17 ? 6.584   15.719  2.940   1.00 95.78 17 A 1 
ATOM 151 N N   . LYS A 1 18 ? 1.989   17.963  0.659   1.00 98.47 18 A 1 
ATOM 152 C CA  . LYS A 1 18 ? 1.099   19.099  0.366   1.00 98.27 18 A 1 
ATOM 153 C C   . LYS A 1 18 ? -0.354  18.674  0.145   1.00 98.11 18 A 1 
ATOM 154 O O   . LYS A 1 18 ? -1.268  19.368  0.567   1.00 97.38 18 A 1 
ATOM 155 C CB  . LYS A 1 18 ? 1.613   19.855  -0.867  1.00 98.06 18 A 1 
ATOM 156 C CG  . LYS A 1 18 ? 2.915   20.610  -0.575  1.00 92.01 18 A 1 
ATOM 157 C CD  . LYS A 1 18 ? 3.461   21.248  -1.856  1.00 87.23 18 A 1 
ATOM 158 C CE  . LYS A 1 18 ? 4.793   21.935  -1.550  1.00 78.92 18 A 1 
ATOM 159 N NZ  . LYS A 1 18 ? 5.397   22.558  -2.757  1.00 70.52 18 A 1 
ATOM 160 N N   . LYS A 1 19 ? -0.563  17.542  -0.538  1.00 98.03 19 A 1 
ATOM 161 C CA  . LYS A 1 19 ? -1.902  17.106  -0.958  1.00 97.58 19 A 1 
ATOM 162 C C   . LYS A 1 19 ? -2.622  16.233  0.069   1.00 97.44 19 A 1 
ATOM 163 O O   . LYS A 1 19 ? -3.849  16.272  0.144   1.00 96.33 19 A 1 
ATOM 164 C CB  . LYS A 1 19 ? -1.765  16.403  -2.311  1.00 96.93 19 A 1 
ATOM 165 C CG  . LYS A 1 19 ? -3.129  16.068  -2.917  1.00 88.01 19 A 1 
ATOM 166 C CD  . LYS A 1 19 ? -2.962  15.510  -4.327  1.00 83.80 19 A 1 
ATOM 167 C CE  . LYS A 1 19 ? -4.342  15.202  -4.895  1.00 74.36 19 A 1 
ATOM 168 N NZ  . LYS A 1 19 ? -4.250  14.720  -6.292  1.00 66.74 19 A 1 
ATOM 169 N N   . HIS A 1 20 ? -1.884  15.405  0.787   1.00 97.82 20 A 1 
ATOM 170 C CA  . HIS A 1 20 ? -2.428  14.361  1.659   1.00 97.38 20 A 1 
ATOM 171 C C   . HIS A 1 20 ? -1.944  14.461  3.109   1.00 97.05 20 A 1 
ATOM 172 O O   . HIS A 1 20 ? -2.324  13.616  3.920   1.00 95.57 20 A 1 
ATOM 173 C CB  . HIS A 1 20 ? -2.121  12.989  1.049   1.00 97.15 20 A 1 
ATOM 174 C CG  . HIS A 1 20 ? -2.750  12.778  -0.306  1.00 96.74 20 A 1 
ATOM 175 N ND1 . HIS A 1 20 ? -4.102  12.805  -0.567  1.00 89.24 20 A 1 
ATOM 176 C CD2 . HIS A 1 20 ? -2.120  12.531  -1.498  1.00 90.07 20 A 1 
ATOM 177 C CE1 . HIS A 1 20 ? -4.274  12.578  -1.875  1.00 90.88 20 A 1 
ATOM 178 N NE2 . HIS A 1 20 ? -3.094  12.404  -2.489  1.00 91.85 20 A 1 
ATOM 179 N N   . HIS A 1 21 ? -1.128  15.463  3.432   1.00 97.25 21 A 1 
ATOM 180 C CA  . HIS A 1 21 ? -0.623  15.744  4.779   1.00 96.82 21 A 1 
ATOM 181 C C   . HIS A 1 21 ? 0.114   14.562  5.432   1.00 96.95 21 A 1 
ATOM 182 O O   . HIS A 1 21 ? 0.126   14.420  6.649   1.00 95.46 21 A 1 
ATOM 183 C CB  . HIS A 1 21 ? -1.748  16.334  5.646   1.00 96.15 21 A 1 
ATOM 184 C CG  . HIS A 1 21 ? -2.406  17.526  5.000   1.00 94.30 21 A 1 
ATOM 185 N ND1 . HIS A 1 21 ? -1.835  18.760  4.813   1.00 82.42 21 A 1 
ATOM 186 C CD2 . HIS A 1 21 ? -3.655  17.572  4.438   1.00 81.85 21 A 1 
ATOM 187 C CE1 . HIS A 1 21 ? -2.716  19.535  4.167   1.00 84.34 21 A 1 
ATOM 188 N NE2 . HIS A 1 21 ? -3.845  18.849  3.913   1.00 85.87 21 A 1 
ATOM 189 N N   . VAL A 1 22 ? 0.754   13.711  4.612   1.00 97.55 22 A 1 
ATOM 190 C CA  . VAL A 1 22 ? 1.569   12.589  5.089   1.00 97.81 22 A 1 
ATOM 191 C C   . VAL A 1 22 ? 2.819   12.447  4.224   1.00 98.19 22 A 1 
ATOM 192 O O   . VAL A 1 22 ? 2.738   12.476  2.993   1.00 97.84 22 A 1 
ATOM 193 C CB  . VAL A 1 22 ? 0.733   11.297  5.172   1.00 96.89 22 A 1 
ATOM 194 C CG1 . VAL A 1 22 ? 0.188   10.820  3.829   1.00 93.64 22 A 1 
ATOM 195 C CG2 . VAL A 1 22 ? 1.521   10.155  5.821   1.00 92.98 22 A 1 
ATOM 196 N N   . SER A 1 23 ? 3.982   12.311  4.866   1.00 98.28 23 A 1 
ATOM 197 C CA  . SER A 1 23 ? 5.245   12.015  4.195   1.00 98.26 23 A 1 
ATOM 198 C C   . SER A 1 23 ? 5.373   10.521  3.907   1.00 98.37 23 A 1 
ATOM 199 O O   . SER A 1 23 ? 4.746   9.684   4.562   1.00 98.18 23 A 1 
ATOM 200 C CB  . SER A 1 23 ? 6.441   12.521  5.014   1.00 97.82 23 A 1 
ATOM 201 O OG  . SER A 1 23 ? 6.615   11.757  6.189   1.00 96.48 23 A 1 
ATOM 202 N N   . PHE A 1 24 ? 6.207   10.157  2.941   1.00 98.26 24 A 1 
ATOM 203 C CA  . PHE A 1 24 ? 6.514   8.750   2.687   1.00 98.32 24 A 1 
ATOM 204 C C   . PHE A 1 24 ? 7.350   8.131   3.808   1.00 97.98 24 A 1 
ATOM 205 O O   . PHE A 1 24 ? 7.202   6.943   4.061   1.00 97.40 24 A 1 
ATOM 206 C CB  . PHE A 1 24 ? 7.199   8.597   1.330   1.00 98.38 24 A 1 
ATOM 207 C CG  . PHE A 1 24 ? 6.366   8.956   0.112   1.00 98.48 24 A 1 
ATOM 208 C CD1 . PHE A 1 24 ? 4.963   9.049   0.169   1.00 98.18 24 A 1 
ATOM 209 C CD2 . PHE A 1 24 ? 7.018   9.170   -1.115  1.00 98.15 24 A 1 
ATOM 210 C CE1 . PHE A 1 24 ? 4.225   9.366   -0.984  1.00 97.97 24 A 1 
ATOM 211 C CE2 . PHE A 1 24 ? 6.283   9.480   -2.265  1.00 97.89 24 A 1 
ATOM 212 C CZ  . PHE A 1 24 ? 4.886   9.582   -2.205  1.00 98.06 24 A 1 
ATOM 213 N N   . GLU A 1 25 ? 8.143   8.925   4.513   1.00 97.91 25 A 1 
ATOM 214 C CA  . GLU A 1 25 ? 8.834   8.507   5.735   1.00 97.45 25 A 1 
ATOM 215 C C   . GLU A 1 25 ? 7.833   8.060   6.792   1.00 97.37 25 A 1 
ATOM 216 O O   . GLU A 1 25 ? 7.926   6.947   7.298   1.00 96.66 25 A 1 
ATOM 217 C CB  . GLU A 1 25 ? 9.667   9.667   6.292   1.00 96.54 25 A 1 
ATOM 218 C CG  . GLU A 1 25 ? 10.853  9.997   5.389   1.00 82.55 25 A 1 
ATOM 219 C CD  . GLU A 1 25 ? 11.544  11.308  5.760   1.00 74.98 25 A 1 
ATOM 220 O OE1 . GLU A 1 25 ? 12.640  11.536  5.211   1.00 66.13 25 A 1 
ATOM 221 O OE2 . GLU A 1 25 ? 10.937  12.102  6.519   1.00 65.70 25 A 1 
ATOM 222 N N   . LYS A 1 26 ? 6.815   8.861   7.069   1.00 97.69 26 A 1 
ATOM 223 C CA  . LYS A 1 26 ? 5.775   8.486   8.031   1.00 97.56 26 A 1 
ATOM 224 C C   . LYS A 1 26 ? 4.938   7.301   7.541   1.00 97.75 26 A 1 
ATOM 225 O O   . LYS A 1 26 ? 4.602   6.419   8.324   1.00 97.28 26 A 1 
ATOM 226 C CB  . LYS A 1 26 ? 4.909   9.711   8.354   1.00 96.94 26 A 1 
ATOM 227 C CG  . LYS A 1 26 ? 3.925   9.461   9.507   1.00 90.57 26 A 1 
ATOM 228 C CD  . LYS A 1 26 ? 4.634   9.038   10.805  1.00 86.32 26 A 1 
ATOM 229 C CE  . LYS A 1 26 ? 3.632   8.828   11.933  1.00 79.58 26 A 1 
ATOM 230 N NZ  . LYS A 1 26 ? 4.228   8.069   13.055  1.00 70.91 26 A 1 
ATOM 231 N N   . ALA A 1 27 ? 4.655   7.238   6.249   1.00 97.64 27 A 1 
ATOM 232 C CA  . ALA A 1 27 ? 3.876   6.159   5.654   1.00 97.60 27 A 1 
ATOM 233 C C   . ALA A 1 27 ? 4.560   4.783   5.744   1.00 97.53 27 A 1 
ATOM 234 O O   . ALA A 1 27 ? 3.866   3.768   5.705   1.00 97.18 27 A 1 
ATOM 235 C CB  . ALA A 1 27 ? 3.565   6.542   4.207   1.00 97.50 27 A 1 
ATOM 236 N N   . GLN A 1 28 ? 5.886   4.724   5.875   1.00 97.31 28 A 1 
ATOM 237 C CA  . GLN A 1 28 ? 6.615   3.463   6.078   1.00 96.95 28 A 1 
ATOM 238 C C   . GLN A 1 28 ? 6.151   2.715   7.330   1.00 96.99 28 A 1 
ATOM 239 O O   . GLN A 1 28 ? 6.132   1.486   7.317   1.00 96.30 28 A 1 
ATOM 240 C CB  . GLN A 1 28 ? 8.117   3.733   6.201   1.00 95.33 28 A 1 
ATOM 241 C CG  . GLN A 1 28 ? 8.773   4.081   4.870   1.00 89.43 28 A 1 
ATOM 242 C CD  . GLN A 1 28 ? 10.187  4.593   5.095   1.00 89.25 28 A 1 
ATOM 243 O OE1 . GLN A 1 28 ? 11.158  3.862   5.100   1.00 81.94 28 A 1 
ATOM 244 N NE2 . GLN A 1 28 ? 10.353  5.872   5.313   1.00 79.61 28 A 1 
ATOM 245 N N   . GLU A 1 29 ? 5.725   3.412   8.370   1.00 97.00 29 A 1 
ATOM 246 C CA  . GLU A 1 29 ? 5.267   2.817   9.632   1.00 96.92 29 A 1 
ATOM 247 C C   . GLU A 1 29 ? 4.121   1.813   9.423   1.00 97.13 29 A 1 
ATOM 248 O O   . GLU A 1 29 ? 4.036   0.798   10.111  1.00 96.55 29 A 1 
ATOM 249 C CB  . GLU A 1 29 ? 4.800   3.926   10.583  1.00 96.39 29 A 1 
ATOM 250 C CG  . GLU A 1 29 ? 5.911   4.914   10.987  1.00 92.49 29 A 1 
ATOM 251 C CD  . GLU A 1 29 ? 7.051   4.258   11.774  1.00 87.34 29 A 1 
ATOM 252 O OE1 . GLU A 1 29 ? 8.195   4.739   11.628  1.00 77.97 29 A 1 
ATOM 253 O OE2 . GLU A 1 29 ? 6.766   3.299   12.523  1.00 77.88 29 A 1 
ATOM 254 N N   . ALA A 1 30 ? 3.292   2.010   8.404   1.00 97.45 30 A 1 
ATOM 255 C CA  . ALA A 1 30 ? 2.219   1.075   8.065   1.00 97.49 30 A 1 
ATOM 256 C C   . ALA A 1 30 ? 2.725   -0.333  7.707   1.00 97.47 30 A 1 
ATOM 257 O O   . ALA A 1 30 ? 1.996   -1.311  7.859   1.00 97.18 30 A 1 
ATOM 258 C CB  . ALA A 1 30 ? 1.420   1.654   6.894   1.00 97.53 30 A 1 
ATOM 259 N N   . PHE A 1 31 ? 3.961   -0.468  7.214   1.00 97.55 31 A 1 
ATOM 260 C CA  . PHE A 1 31 ? 4.551   -1.766  6.877   1.00 97.38 31 A 1 
ATOM 261 C C   . PHE A 1 31 ? 4.990   -2.550  8.117   1.00 97.07 31 A 1 
ATOM 262 O O   . PHE A 1 31 ? 5.150   -3.768  8.024   1.00 96.29 31 A 1 
ATOM 263 C CB  . PHE A 1 31 ? 5.727   -1.578  5.915   1.00 97.37 31 A 1 
ATOM 264 C CG  . PHE A 1 31 ? 5.327   -1.152  4.519   1.00 97.59 31 A 1 
ATOM 265 C CD1 . PHE A 1 31 ? 5.205   -2.115  3.499   1.00 97.09 31 A 1 
ATOM 266 C CD2 . PHE A 1 31 ? 5.080   0.201   4.231   1.00 97.28 31 A 1 
ATOM 267 C CE1 . PHE A 1 31 ? 4.854   -1.724  2.199   1.00 96.86 31 A 1 
ATOM 268 C CE2 . PHE A 1 31 ? 4.720   0.594   2.932   1.00 96.87 31 A 1 
ATOM 269 C CZ  . PHE A 1 31 ? 4.615   -0.368  1.914   1.00 97.08 31 A 1 
ATOM 270 N N   . PHE A 1 32 ? 5.156   -1.892  9.249   1.00 96.97 32 A 1 
ATOM 271 C CA  . PHE A 1 32 ? 5.526   -2.499  10.527  1.00 96.51 32 A 1 
ATOM 272 C C   . PHE A 1 32 ? 4.308   -2.819  11.399  1.00 96.49 32 A 1 
ATOM 273 O O   . PHE A 1 32 ? 4.445   -3.516  12.399  1.00 95.44 32 A 1 
ATOM 274 C CB  . PHE A 1 32 ? 6.528   -1.591  11.241  1.00 95.85 32 A 1 
ATOM 275 C CG  . PHE A 1 32 ? 7.787   -1.334  10.433  1.00 95.03 32 A 1 
ATOM 276 C CD1 . PHE A 1 32 ? 8.793   -2.315  10.356  1.00 92.90 32 A 1 
ATOM 277 C CD2 . PHE A 1 32 ? 7.946   -0.121  9.740   1.00 92.96 32 A 1 
ATOM 278 C CE1 . PHE A 1 32 ? 9.954   -2.080  9.602   1.00 91.40 32 A 1 
ATOM 279 C CE2 . PHE A 1 32 ? 9.106   0.114   8.981   1.00 91.32 32 A 1 
ATOM 280 C CZ  . PHE A 1 32 ? 10.111  -0.866  8.915   1.00 91.21 32 A 1 
ATOM 281 N N   . ASP A 1 33 ? 3.118   -2.393  11.003  1.00 96.57 33 A 1 
ATOM 282 C CA  . ASP A 1 33 ? 1.878   -2.798  11.661  1.00 96.54 33 A 1 
ATOM 283 C C   . ASP A 1 33 ? 1.624   -4.300  11.445  1.00 96.41 33 A 1 
ATOM 284 O O   . ASP A 1 33 ? 1.508   -4.779  10.312  1.00 95.82 33 A 1 
ATOM 285 C CB  . ASP A 1 33 ? 0.720   -1.932  11.151  1.00 96.32 33 A 1 
ATOM 286 C CG  . ASP A 1 33 ? -0.632  -2.258  11.793  1.00 96.26 33 A 1 
ATOM 287 O OD1 . ASP A 1 33 ? -0.698  -3.097  12.713  1.00 95.04 33 A 1 
ATOM 288 O OD2 . ASP A 1 33 ? -1.634  -1.672  11.333  1.00 94.88 33 A 1 
ATOM 289 N N   . ASN A 1 34 ? 1.524   -5.064  12.535  1.00 95.37 34 A 1 
ATOM 290 C CA  . ASN A 1 34 ? 1.253   -6.503  12.506  1.00 94.65 34 A 1 
ATOM 291 C C   . ASN A 1 34 ? -0.114  -6.824  11.894  1.00 94.53 34 A 1 
ATOM 292 O O   . ASN A 1 34 ? -0.275  -7.856  11.241  1.00 92.90 34 A 1 
ATOM 293 C CB  . ASN A 1 34 ? 1.365   -7.053  13.936  1.00 93.25 34 A 1 
ATOM 294 C CG  . ASN A 1 34 ? 2.797   -7.096  14.440  1.00 86.90 34 A 1 
ATOM 295 O OD1 . ASN A 1 34 ? 3.747   -7.267  13.696  1.00 79.62 34 A 1 
ATOM 296 N ND2 . ASN A 1 34 ? 2.995   -6.977  15.734  1.00 80.07 34 A 1 
ATOM 297 N N   . ASP A 1 35 ? -1.080  -5.925  12.038  1.00 95.22 35 A 1 
ATOM 298 C CA  . ASP A 1 35 ? -2.432  -6.083  11.500  1.00 94.77 35 A 1 
ATOM 299 C C   . ASP A 1 35 ? -2.576  -5.555  10.068  1.00 95.41 35 A 1 
ATOM 300 O O   . ASP A 1 35 ? -3.671  -5.592  9.493   1.00 94.45 35 A 1 
ATOM 301 C CB  . ASP A 1 35 ? -3.432  -5.393  12.429  1.00 93.27 35 A 1 
ATOM 302 C CG  . ASP A 1 35 ? -3.503  -6.027  13.815  1.00 90.81 35 A 1 
ATOM 303 O OD1 . ASP A 1 35 ? -3.453  -7.275  13.882  1.00 86.28 35 A 1 
ATOM 304 O OD2 . ASP A 1 35 ? -3.695  -5.241  14.771  1.00 85.28 35 A 1 
ATOM 305 N N   . ARG A 1 36 ? -1.480  -5.088  9.454   1.00 96.19 36 A 1 
ATOM 306 C CA  . ARG A 1 36 ? -1.510  -4.518  8.103   1.00 96.25 36 A 1 
ATOM 307 C C   . ARG A 1 36 ? -2.162  -5.461  7.097   1.00 95.89 36 A 1 
ATOM 308 O O   . ARG A 1 36 ? -2.048  -6.693  7.163   1.00 94.94 36 A 1 
ATOM 309 C CB  . ARG A 1 36 ? -0.104  -4.083  7.648   1.00 95.93 36 A 1 
ATOM 310 C CG  . ARG A 1 36 ? 0.790   -5.268  7.258   1.00 94.81 36 A 1 
ATOM 311 C CD  . ARG A 1 36 ? 2.208   -4.790  6.944   1.00 93.22 36 A 1 
ATOM 312 N NE  . ARG A 1 36 ? 3.083   -5.920  6.587   1.00 88.92 36 A 1 
ATOM 313 C CZ  . ARG A 1 36 ? 3.662   -6.762  7.441   1.00 86.89 36 A 1 
ATOM 314 N NH1 . ARG A 1 36 ? 3.505   -6.654  8.732   1.00 79.49 36 A 1 
ATOM 315 N NH2 . ARG A 1 36 ? 4.404   -7.733  7.005   1.00 80.55 36 A 1 
ATOM 316 N N   . ILE A 1 37 ? -2.786  -4.882  6.103   1.00 96.44 37 A 1 
ATOM 317 C CA  . ILE A 1 37 ? -3.307  -5.607  4.950   1.00 96.16 37 A 1 
ATOM 318 C C   . ILE A 1 37 ? -2.548  -5.196  3.697   1.00 96.74 37 A 1 
ATOM 319 O O   . ILE A 1 37 ? -2.305  -4.010  3.459   1.00 96.02 37 A 1 
ATOM 320 C CB  . ILE A 1 37 ? -4.837  -5.471  4.822   1.00 94.35 37 A 1 
ATOM 321 C CG1 . ILE A 1 37 ? -5.306  -4.017  4.602   1.00 84.50 37 A 1 
ATOM 322 C CG2 . ILE A 1 37 ? -5.504  -6.072  6.069   1.00 81.18 37 A 1 
ATOM 323 C CD1 . ILE A 1 37 ? -6.816  -3.889  4.348   1.00 81.42 37 A 1 
ATOM 324 N N   . ILE A 1 38 ? -2.199  -6.195  2.876   1.00 96.40 38 A 1 
ATOM 325 C CA  . ILE A 1 38 ? -1.603  -5.979  1.556   1.00 95.91 38 A 1 
ATOM 326 C C   . ILE A 1 38 ? -2.628  -6.390  0.504   1.00 95.32 38 A 1 
ATOM 327 O O   . ILE A 1 38 ? -3.131  -7.509  0.520   1.00 93.93 38 A 1 
ATOM 328 C CB  . ILE A 1 38 ? -0.266  -6.731  1.401   1.00 95.59 38 A 1 
ATOM 329 C CG1 . ILE A 1 38 ? 0.771   -6.381  2.499   1.00 93.65 38 A 1 
ATOM 330 C CG2 . ILE A 1 38 ? 0.327   -6.473  0.006   1.00 92.95 38 A 1 
ATOM 331 C CD1 . ILE A 1 38 ? 1.195   -4.911  2.562   1.00 85.30 38 A 1 
ATOM 332 N N   . ILE A 1 39 ? -2.928  -5.487  -0.415  1.00 95.63 39 A 1 
ATOM 333 C CA  . ILE A 1 39 ? -3.926  -5.681  -1.471  1.00 95.11 39 A 1 
ATOM 334 C C   . ILE A 1 39 ? -3.266  -5.390  -2.815  1.00 95.92 39 A 1 
ATOM 335 O O   . ILE A 1 39 ? -2.655  -4.342  -2.995  1.00 95.53 39 A 1 
ATOM 336 C CB  . ILE A 1 39 ? -5.162  -4.780  -1.235  1.00 93.33 39 A 1 
ATOM 337 C CG1 . ILE A 1 39 ? -5.765  -4.978  0.180   1.00 86.64 39 A 1 
ATOM 338 C CG2 . ILE A 1 39 ? -6.229  -5.055  -2.317  1.00 85.50 39 A 1 
ATOM 339 C CD1 . ILE A 1 39 ? -6.858  -3.965  0.534   1.00 81.09 39 A 1 
ATOM 340 N N   . LYS A 1 40 ? -3.415  -6.287  -3.791  1.00 95.27 40 A 1 
ATOM 341 C CA  . LYS A 1 40 ? -2.913  -6.042  -5.150  1.00 95.39 40 A 1 
ATOM 342 C C   . LYS A 1 40 ? -3.777  -4.992  -5.853  1.00 95.29 40 A 1 
ATOM 343 O O   . LYS A 1 40 ? -4.992  -5.164  -5.969  1.00 94.23 40 A 1 
ATOM 344 C CB  . LYS A 1 40 ? -2.837  -7.365  -5.931  1.00 94.69 40 A 1 
ATOM 345 C CG  . LYS A 1 40 ? -2.148  -7.191  -7.299  1.00 90.09 40 A 1 
ATOM 346 C CD  . LYS A 1 40 ? -1.834  -8.547  -7.956  1.00 85.10 40 A 1 
ATOM 347 C CE  . LYS A 1 40 ? -1.062  -8.339  -9.265  1.00 78.30 40 A 1 
ATOM 348 N NZ  . LYS A 1 40 ? -0.420  -9.586  -9.770  1.00 69.67 40 A 1 
ATOM 349 N N   . ASP A 1 41 ? -3.150  -3.957  -6.390  1.00 94.43 41 A 1 
ATOM 350 C CA  . ASP A 1 41 ? -3.817  -2.953  -7.215  1.00 94.12 41 A 1 
ATOM 351 C C   . ASP A 1 41 ? -3.938  -3.462  -8.657  1.00 93.95 41 A 1 
ATOM 352 O O   . ASP A 1 41 ? -3.109  -3.182  -9.524  1.00 92.13 41 A 1 
ATOM 353 C CB  . ASP A 1 41 ? -3.092  -1.606  -7.124  1.00 92.70 41 A 1 
ATOM 354 C CG  . ASP A 1 41 ? -3.814  -0.498  -7.905  1.00 91.12 41 A 1 
ATOM 355 O OD1 . ASP A 1 41 ? -4.808  -0.787  -8.617  1.00 88.38 41 A 1 
ATOM 356 O OD2 . ASP A 1 41 ? -3.354  0.661   -7.816  1.00 87.57 41 A 1 
ATOM 357 N N   . LYS A 1 42 ? -4.990  -4.222  -8.936  1.00 93.31 42 A 1 
ATOM 358 C CA  . LYS A 1 42 ? -5.244  -4.777  -10.274 1.00 92.35 42 A 1 
ATOM 359 C C   . LYS A 1 42 ? -5.414  -3.688  -11.340 1.00 92.64 42 A 1 
ATOM 360 O O   . LYS A 1 42 ? -5.009  -3.888  -12.482 1.00 90.13 42 A 1 
ATOM 361 C CB  . LYS A 1 42 ? -6.475  -5.696  -10.245 1.00 91.24 42 A 1 
ATOM 362 C CG  . LYS A 1 42 ? -6.278  -6.943  -9.363  1.00 85.16 42 A 1 
ATOM 363 C CD  . LYS A 1 42 ? -7.502  -7.866  -9.455  1.00 80.44 42 A 1 
ATOM 364 C CE  . LYS A 1 42 ? -7.318  -9.112  -8.583  1.00 73.47 42 A 1 
ATOM 365 N NZ  . LYS A 1 42 ? -8.490  -10.034 -8.658  1.00 64.40 42 A 1 
ATOM 366 N N   . LYS A 1 43 ? -5.977  -2.546  -10.976 1.00 91.99 43 A 1 
ATOM 367 C CA  . LYS A 1 43 ? -6.257  -1.449  -11.915 1.00 91.09 43 A 1 
ATOM 368 C C   . LYS A 1 43 ? -4.974  -0.829  -12.467 1.00 90.83 43 A 1 
ATOM 369 O O   . LYS A 1 43 ? -4.910  -0.497  -13.651 1.00 87.82 43 A 1 
ATOM 370 C CB  . LYS A 1 43 ? -7.135  -0.406  -11.206 1.00 90.25 43 A 1 
ATOM 371 C CG  . LYS A 1 43 ? -7.583  0.726   -12.143 1.00 79.82 43 A 1 
ATOM 372 C CD  . LYS A 1 43 ? -8.479  1.723   -11.398 1.00 77.81 43 A 1 
ATOM 373 C CE  . LYS A 1 43 ? -8.895  2.865   -12.329 1.00 69.49 43 A 1 
ATOM 374 N NZ  . LYS A 1 43 ? -9.765  3.856   -11.633 1.00 62.11 43 A 1 
ATOM 375 N N   . HIS A 1 44 ? -3.960  -0.701  -11.630 1.00 91.14 44 A 1 
ATOM 376 C CA  . HIS A 1 44 ? -2.706  -0.027  -11.965 1.00 89.84 44 A 1 
ATOM 377 C C   . HIS A 1 44 ? -1.520  -0.977  -12.204 1.00 90.03 44 A 1 
ATOM 378 O O   . HIS A 1 44 ? -0.430  -0.508  -12.522 1.00 86.41 44 A 1 
ATOM 379 C CB  . HIS A 1 44 ? -2.434  1.048   -10.913 1.00 88.89 44 A 1 
ATOM 380 C CG  . HIS A 1 44 ? -3.497  2.120   -10.921 1.00 87.09 44 A 1 
ATOM 381 N ND1 . HIS A 1 44 ? -3.712  3.032   -11.932 1.00 76.72 44 A 1 
ATOM 382 C CD2 . HIS A 1 44 ? -4.455  2.358   -9.973  1.00 75.43 44 A 1 
ATOM 383 C CE1 . HIS A 1 44 ? -4.759  3.801   -11.593 1.00 77.65 44 A 1 
ATOM 384 N NE2 . HIS A 1 44 ? -5.253  3.421   -10.405 1.00 79.02 44 A 1 
ATOM 385 N N   . SER A 1 45 ? -1.729  -2.299  -12.151 1.00 90.12 45 A 1 
ATOM 386 C CA  . SER A 1 45 ? -0.701  -3.333  -12.344 1.00 89.16 45 A 1 
ATOM 387 C C   . SER A 1 45 ? -0.536  -3.795  -13.799 1.00 87.72 45 A 1 
ATOM 388 O O   . SER A 1 45 ? -0.324  -4.978  -14.058 1.00 85.00 45 A 1 
ATOM 389 C CB  . SER A 1 45 ? -0.947  -4.533  -11.416 1.00 88.42 45 A 1 
ATOM 390 O OG  . SER A 1 45 ? -0.914  -4.137  -10.064 1.00 82.46 45 A 1 
ATOM 391 N N   . LYS A 1 46 ? -0.653  -2.897  -14.782 1.00 89.69 46 A 1 
ATOM 392 C CA  . LYS A 1 46 ? -0.568  -3.282  -16.209 1.00 87.63 46 A 1 
ATOM 393 C C   . LYS A 1 46 ? 0.861   -3.555  -16.693 1.00 87.87 46 A 1 
ATOM 394 O O   . LYS A 1 46 ? 1.061   -4.435  -17.516 1.00 83.32 46 A 1 
ATOM 395 C CB  . LYS A 1 46 ? -1.223  -2.219  -17.103 1.00 85.50 46 A 1 
ATOM 396 C CG  . LYS A 1 46 ? -2.744  -2.133  -16.923 1.00 79.25 46 A 1 
ATOM 397 C CD  . LYS A 1 46 ? -3.353  -1.176  -17.953 1.00 73.19 46 A 1 
ATOM 398 C CE  . LYS A 1 46 ? -4.872  -1.100  -17.800 1.00 68.18 46 A 1 
ATOM 399 N NZ  . LYS A 1 46 ? -5.501  -0.237  -18.837 1.00 57.69 46 A 1 
ATOM 400 N N   . LYS A 1 47 ? 1.828   -2.766  -16.242 1.00 89.96 47 A 1 
ATOM 401 C CA  . LYS A 1 47 ? 3.247   -2.866  -16.642 1.00 89.24 47 A 1 
ATOM 402 C C   . LYS A 1 47 ? 4.160   -3.276  -15.488 1.00 90.56 47 A 1 
ATOM 403 O O   . LYS A 1 47 ? 5.221   -3.840  -15.719 1.00 86.54 47 A 1 
ATOM 404 C CB  . LYS A 1 47 ? 3.736   -1.533  -17.230 1.00 85.86 47 A 1 
ATOM 405 C CG  . LYS A 1 47 ? 3.061   -1.159  -18.559 1.00 75.49 47 A 1 
ATOM 406 C CD  . LYS A 1 47 ? 3.712   0.101   -19.144 1.00 71.62 47 A 1 
ATOM 407 C CE  . LYS A 1 47 ? 3.101   0.465   -20.498 1.00 62.89 47 A 1 
ATOM 408 N NZ  . LYS A 1 47 ? 3.789   1.624   -21.129 1.00 55.04 47 A 1 
ATOM 409 N N   . GLU A 1 48 ? 3.767   -2.963  -14.285 1.00 92.24 48 A 1 
ATOM 410 C CA  . GLU A 1 48 ? 4.500   -3.214  -13.050 1.00 92.66 48 A 1 
ATOM 411 C C   . GLU A 1 48 ? 3.476   -3.577  -11.977 1.00 93.78 48 A 1 
ATOM 412 O O   . GLU A 1 48 ? 2.403   -2.971  -11.923 1.00 92.48 48 A 1 
ATOM 413 C CB  . GLU A 1 48 ? 5.303   -1.954  -12.685 1.00 89.47 48 A 1 
ATOM 414 C CG  . GLU A 1 48 ? 6.176   -2.098  -11.432 1.00 81.86 48 A 1 
ATOM 415 C CD  . GLU A 1 48 ? 7.009   -0.821  -11.181 1.00 80.88 48 A 1 
ATOM 416 O OE1 . GLU A 1 48 ? 8.217   -0.921  -10.903 1.00 74.15 48 A 1 
ATOM 417 O OE2 . GLU A 1 48 ? 6.462   0.307   -11.273 1.00 75.55 48 A 1 
ATOM 418 N N   . GLU A 1 49 ? 3.778   -4.581  -11.161 1.00 94.46 49 A 1 
ATOM 419 C CA  . GLU A 1 49 ? 2.878   -4.970  -10.085 1.00 94.93 49 A 1 
ATOM 420 C C   . GLU A 1 49 ? 2.827   -3.877  -9.018  1.00 95.93 49 A 1 
ATOM 421 O O   . GLU A 1 49 ? 3.856   -3.460  -8.485  1.00 95.16 49 A 1 
ATOM 422 C CB  . GLU A 1 49 ? 3.260   -6.316  -9.470  1.00 93.24 49 A 1 
ATOM 423 C CG  . GLU A 1 49 ? 3.146   -7.469  -10.483 1.00 85.87 49 A 1 
ATOM 424 C CD  . GLU A 1 49 ? 3.039   -8.817  -9.770  1.00 79.80 49 A 1 
ATOM 425 O OE1 . GLU A 1 49 ? 2.107   -9.572  -10.148 1.00 72.04 49 A 1 
ATOM 426 O OE2 . GLU A 1 49 ? 3.775   -9.049  -8.796  1.00 72.39 49 A 1 
ATOM 427 N N   . ARG A 1 50 ? 1.621   -3.432  -8.717  1.00 96.41 50 A 1 
ATOM 428 C CA  . ARG A 1 50 ? 1.366   -2.412  -7.701  1.00 96.64 50 A 1 
ATOM 429 C C   . ARG A 1 50 ? 0.463   -2.957  -6.612  1.00 96.94 50 A 1 
ATOM 430 O O   . ARG A 1 50 ? -0.403  -3.802  -6.859  1.00 96.23 50 A 1 
ATOM 431 C CB  . ARG A 1 50 ? 0.780   -1.150  -8.328  1.00 95.56 50 A 1 
ATOM 432 C CG  . ARG A 1 50 ? 1.794   -0.466  -9.244  1.00 91.45 50 A 1 
ATOM 433 C CD  . ARG A 1 50 ? 1.206   0.816   -9.808  1.00 88.17 50 A 1 
ATOM 434 N NE  . ARG A 1 50 ? 2.161   1.461   -10.716 1.00 82.55 50 A 1 
ATOM 435 C CZ  . ARG A 1 50 ? 2.018   2.643   -11.285 1.00 77.59 50 A 1 
ATOM 436 N NH1 . ARG A 1 50 ? 0.953   3.376   -11.088 1.00 73.95 50 A 1 
ATOM 437 N NH2 . ARG A 1 50 ? 2.953   3.104   -12.065 1.00 71.10 50 A 1 
ATOM 438 N N   . PHE A 1 51 ? 0.672   -2.442  -5.428  1.00 97.08 51 A 1 
ATOM 439 C CA  . PHE A 1 51 ? 0.009   -2.890  -4.222  1.00 97.15 51 A 1 
ATOM 440 C C   . PHE A 1 51 ? -0.394  -1.704  -3.357  1.00 97.21 51 A 1 
ATOM 441 O O   . PHE A 1 51 ? 0.152   -0.602  -3.473  1.00 96.79 51 A 1 
ATOM 442 C CB  . PHE A 1 51 ? 0.939   -3.839  -3.456  1.00 96.87 51 A 1 
ATOM 443 C CG  . PHE A 1 51 ? 1.452   -5.019  -4.258  1.00 96.58 51 A 1 
ATOM 444 C CD1 . PHE A 1 51 ? 0.749   -6.236  -4.266  1.00 95.12 51 A 1 
ATOM 445 C CD2 . PHE A 1 51 ? 2.638   -4.900  -5.009  1.00 95.44 51 A 1 
ATOM 446 C CE1 . PHE A 1 51 ? 1.221   -7.327  -5.015  1.00 94.02 51 A 1 
ATOM 447 C CE2 . PHE A 1 51 ? 3.112   -5.987  -5.764  1.00 94.10 51 A 1 
ATOM 448 C CZ  . PHE A 1 51 ? 2.405   -7.203  -5.766  1.00 93.89 51 A 1 
ATOM 449 N N   . PHE A 1 52 ? -1.338  -1.971  -2.474  1.00 97.14 52 A 1 
ATOM 450 C CA  . PHE A 1 52 ? -1.655  -1.129  -1.334  1.00 96.96 52 A 1 
ATOM 451 C C   . PHE A 1 52 ? -1.205  -1.834  -0.060  1.00 97.04 52 A 1 
ATOM 452 O O   . PHE A 1 52 ? -1.538  -3.001  0.139   1.00 96.35 52 A 1 
ATOM 453 C CB  . PHE A 1 52 ? -3.158  -0.849  -1.301  1.00 96.25 52 A 1 
ATOM 454 C CG  . PHE A 1 52 ? -3.678  -0.123  -2.526  1.00 95.41 52 A 1 
ATOM 455 C CD1 . PHE A 1 52 ? -3.394  1.241   -2.702  1.00 92.90 52 A 1 
ATOM 456 C CD2 . PHE A 1 52 ? -4.452  -0.809  -3.480  1.00 92.70 52 A 1 
ATOM 457 C CE1 . PHE A 1 52 ? -3.883  1.924   -3.826  1.00 91.04 52 A 1 
ATOM 458 C CE2 . PHE A 1 52 ? -4.943  -0.124  -4.606  1.00 91.18 52 A 1 
ATOM 459 C CZ  . PHE A 1 52 ? -4.661  1.244   -4.778  1.00 90.96 52 A 1 
ATOM 460 N N   . CYS A 1 53 ? -0.503  -1.122  0.808   1.00 97.51 53 A 1 
ATOM 461 C CA  . CYS A 1 53 ? -0.347  -1.475  2.212   1.00 97.74 53 A 1 
ATOM 462 C C   . CYS A 1 53 ? -1.285  -0.579  3.013   1.00 97.90 53 A 1 
ATOM 463 O O   . CYS A 1 53 ? -1.239  0.638   2.853   1.00 97.71 53 A 1 
ATOM 464 C CB  . CYS A 1 53 ? 1.116   -1.297  2.636   1.00 97.60 53 A 1 
ATOM 465 S SG  . CYS A 1 53 ? 1.318   -1.805  4.368   1.00 97.06 53 A 1 
ATOM 466 N N   . VAL A 1 54 ? -2.140  -1.166  3.838   1.00 97.83 54 A 1 
ATOM 467 C CA  . VAL A 1 54 ? -3.012  -0.411  4.742   1.00 97.83 54 A 1 
ATOM 468 C C   . VAL A 1 54 ? -2.669  -0.817  6.160   1.00 97.70 54 A 1 
ATOM 469 O O   . VAL A 1 54 ? -2.799  -1.994  6.490   1.00 97.01 54 A 1 
ATOM 470 C CB  . VAL A 1 54 ? -4.502  -0.647  4.453   1.00 97.47 54 A 1 
ATOM 471 C CG1 . VAL A 1 54 ? -5.359  0.329   5.261   1.00 96.36 54 A 1 
ATOM 472 C CG2 . VAL A 1 54 ? -4.844  -0.478  2.967   1.00 96.31 54 A 1 
ATOM 473 N N   . GLY A 1 55 ? -2.231  0.123   6.970   1.00 97.85 55 A 1 
ATOM 474 C CA  . GLY A 1 55 ? -1.775  -0.128  8.330   1.00 97.71 55 A 1 
ATOM 475 C C   . GLY A 1 55 ? -1.833  1.132   9.183   1.00 97.73 55 A 1 
ATOM 476 O O   . GLY A 1 55 ? -2.052  2.232   8.666   1.00 97.41 55 A 1 
ATOM 477 N N   . ASN A 1 56 ? -1.664  0.961   10.485  1.00 97.46 56 A 1 
ATOM 478 C CA  . ASN A 1 56 ? -1.625  2.068   11.428  1.00 97.16 56 A 1 
ATOM 479 C C   . ASN A 1 56 ? -0.206  2.640   11.500  1.00 97.04 56 A 1 
ATOM 480 O O   . ASN A 1 56 ? 0.738   1.920   11.802  1.00 96.09 56 A 1 
ATOM 481 C CB  . ASN A 1 56 ? -2.143  1.569   12.782  1.00 96.22 56 A 1 
ATOM 482 C CG  . ASN A 1 56 ? -2.394  2.691   13.775  1.00 93.96 56 A 1 
ATOM 483 O OD1 . ASN A 1 56 ? -1.926  3.806   13.654  1.00 88.32 56 A 1 
ATOM 484 N ND2 . ASN A 1 56 ? -3.174  2.436   14.799  1.00 86.37 56 A 1 
ATOM 485 N N   . ASP A 1 57 ? -0.056  3.925   11.248  1.00 97.20 57 A 1 
ATOM 486 C CA  . ASP A 1 57 ? 1.228   4.629   11.318  1.00 96.62 57 A 1 
ATOM 487 C C   . ASP A 1 57 ? 1.450   5.355   12.658  1.00 96.00 57 A 1 
ATOM 488 O O   . ASP A 1 57 ? 2.356   6.175   12.795  1.00 93.56 57 A 1 
ATOM 489 C CB  . ASP A 1 57 ? 1.355   5.573   10.109  1.00 95.91 57 A 1 
ATOM 490 C CG  . ASP A 1 57 ? 0.466   6.818   10.177  1.00 95.61 57 A 1 
ATOM 491 O OD1 . ASP A 1 57 ? -0.355  6.956   11.115  1.00 93.81 57 A 1 
ATOM 492 O OD2 . ASP A 1 57 ? 0.624   7.683   9.296   1.00 92.86 57 A 1 
ATOM 493 N N   . GLY A 1 58 ? 0.610   5.092   13.654  1.00 95.92 58 A 1 
ATOM 494 C CA  . GLY A 1 58 ? 0.587   5.788   14.942  1.00 94.90 58 A 1 
ATOM 495 C C   . GLY A 1 58 ? -0.283  7.048   14.972  1.00 95.08 58 A 1 
ATOM 496 O O   . GLY A 1 58 ? -0.768  7.412   16.040  1.00 92.51 58 A 1 
ATOM 497 N N   . ASN A 1 59 ? -0.555  7.667   13.825  1.00 95.35 59 A 1 
ATOM 498 C CA  . ASN A 1 59 ? -1.470  8.810   13.720  1.00 95.03 59 A 1 
ATOM 499 C C   . ASN A 1 59 ? -2.861  8.402   13.212  1.00 95.55 59 A 1 
ATOM 500 O O   . ASN A 1 59 ? -3.840  9.126   13.387  1.00 92.76 59 A 1 
ATOM 501 C CB  . ASN A 1 59 ? -0.846  9.863   12.798  1.00 93.29 59 A 1 
ATOM 502 C CG  . ASN A 1 59 ? 0.373   10.548  13.388  1.00 85.79 59 A 1 
ATOM 503 O OD1 . ASN A 1 59 ? 0.650   10.529  14.573  1.00 76.65 59 A 1 
ATOM 504 N ND2 . ASN A 1 59 ? 1.145   11.220  12.561  1.00 74.99 59 A 1 
ATOM 505 N N   . GLY A 1 60 ? -2.946  7.239   12.579  1.00 96.20 60 A 1 
ATOM 506 C CA  . GLY A 1 60 ? -4.179  6.711   12.024  1.00 96.24 60 A 1 
ATOM 507 C C   . GLY A 1 60 ? -3.929  5.587   11.030  1.00 97.20 60 A 1 
ATOM 508 O O   . GLY A 1 60 ? -2.815  5.100   10.872  1.00 96.56 60 A 1 
ATOM 509 N N   . ILE A 1 61 ? -4.973  5.153   10.346  1.00 97.26 61 A 1 
ATOM 510 C CA  . ILE A 1 61 ? -4.887  4.100   9.335   1.00 97.50 61 A 1 
ATOM 511 C C   . ILE A 1 61 ? -4.560  4.742   7.988   1.00 97.71 61 A 1 
ATOM 512 O O   . ILE A 1 61 ? -5.414  5.362   7.346   1.00 97.29 61 A 1 
ATOM 513 C CB  . ILE A 1 61 ? -6.172  3.253   9.308   1.00 97.16 61 A 1 
ATOM 514 C CG1 . ILE A 1 61 ? -6.408  2.571   10.678  1.00 95.25 61 A 1 
ATOM 515 C CG2 . ILE A 1 61 ? -6.058  2.185   8.202   1.00 95.08 61 A 1 
ATOM 516 C CD1 . ILE A 1 61 ? -7.842  2.072   10.868  1.00 86.01 61 A 1 
ATOM 517 N N   . VAL A 1 62 ? -3.315  4.567   7.548   1.00 97.96 62 A 1 
ATOM 518 C CA  . VAL A 1 62 ? -2.822  5.087   6.274   1.00 98.21 62 A 1 
ATOM 519 C C   . VAL A 1 62 ? -2.880  4.008   5.196   1.00 98.27 62 A 1 
ATOM 520 O O   . VAL A 1 62 ? -2.636  2.825   5.446   1.00 97.99 62 A 1 
ATOM 521 C CB  . VAL A 1 62 ? -1.423  5.711   6.449   1.00 98.04 62 A 1 
ATOM 522 C CG1 . VAL A 1 62 ? -0.329  4.684   6.728   1.00 96.52 62 A 1 
ATOM 523 C CG2 . VAL A 1 62 ? -1.018  6.548   5.237   1.00 96.42 62 A 1 
ATOM 524 N N   . THR A 1 63 ? -3.198  4.400   3.981   1.00 98.08 63 A 1 
ATOM 525 C CA  . THR A 1 63 ? -3.056  3.568   2.783   1.00 98.09 63 A 1 
ATOM 526 C C   . THR A 1 63 ? -1.831  4.024   2.010   1.00 98.22 63 A 1 
ATOM 527 O O   . THR A 1 63 ? -1.753  5.181   1.606   1.00 97.91 63 A 1 
ATOM 528 C CB  . THR A 1 63 ? -4.293  3.644   1.889   1.00 97.67 63 A 1 
ATOM 529 O OG1 . THR A 1 63 ? -5.446  3.285   2.613   1.00 96.36 63 A 1 
ATOM 530 C CG2 . THR A 1 63 ? -4.206  2.702   0.687   1.00 96.47 63 A 1 
ATOM 531 N N   . VAL A 1 64 ? -0.903  3.109   1.753   1.00 98.16 64 A 1 
ATOM 532 C CA  . VAL A 1 64 ? 0.335   3.360   1.013   1.00 98.25 64 A 1 
ATOM 533 C C   . VAL A 1 64 ? 0.279   2.622   -0.316  1.00 98.11 64 A 1 
ATOM 534 O O   . VAL A 1 64 ? 0.080   1.413   -0.351  1.00 97.71 64 A 1 
ATOM 535 C CB  . VAL A 1 64 ? 1.569   2.928   1.824   1.00 98.21 64 A 1 
ATOM 536 C CG1 . VAL A 1 64 ? 2.849   3.420   1.139   1.00 97.45 64 A 1 
ATOM 537 C CG2 . VAL A 1 64 ? 1.538   3.488   3.249   1.00 97.48 64 A 1 
ATOM 538 N N   . ARG A 1 65 ? 0.462   3.332   -1.421  1.00 97.82 65 A 1 
ATOM 539 C CA  . ARG A 1 65 ? 0.634   2.745   -2.751  1.00 97.50 65 A 1 
ATOM 540 C C   . ARG A 1 65 ? 2.106   2.475   -2.986  1.00 97.64 65 A 1 
ATOM 541 O O   . ARG A 1 65 ? 2.917   3.395   -2.845  1.00 97.31 65 A 1 
ATOM 542 C CB  . ARG A 1 65 ? 0.082   3.672   -3.832  1.00 96.58 65 A 1 
ATOM 543 C CG  . ARG A 1 65 ? -1.439  3.818   -3.719  1.00 87.75 65 A 1 
ATOM 544 C CD  . ARG A 1 65 ? -1.977  4.742   -4.808  1.00 85.23 65 A 1 
ATOM 545 N NE  . ARG A 1 65 ? -1.531  6.134   -4.601  1.00 74.45 65 A 1 
ATOM 546 C CZ  . ARG A 1 65 ? -1.686  7.139   -5.447  1.00 69.67 65 A 1 
ATOM 547 N NH1 . ARG A 1 65 ? -2.275  6.987   -6.600  1.00 63.63 65 A 1 
ATOM 548 N NH2 . ARG A 1 65 ? -1.247  8.326   -5.132  1.00 58.10 65 A 1 
ATOM 549 N N   . PHE A 1 66 ? 2.447   1.267   -3.392  1.00 97.71 66 A 1 
ATOM 550 C CA  . PHE A 1 66 ? 3.833   0.893   -3.633  1.00 97.71 66 A 1 
ATOM 551 C C   . PHE A 1 66 ? 3.985   -0.124  -4.763  1.00 97.58 66 A 1 
ATOM 552 O O   . PHE A 1 66 ? 3.014   -0.731  -5.227  1.00 97.29 66 A 1 
ATOM 553 C CB  . PHE A 1 66 ? 4.461   0.395   -2.324  1.00 97.69 66 A 1 
ATOM 554 C CG  . PHE A 1 66 ? 3.994   -0.972  -1.864  1.00 97.87 66 A 1 
ATOM 555 C CD1 . PHE A 1 66 ? 2.767   -1.121  -1.191  1.00 97.61 66 A 1 
ATOM 556 C CD2 . PHE A 1 66 ? 4.806   -2.097  -2.083  1.00 97.66 66 A 1 
ATOM 557 C CE1 . PHE A 1 66 ? 2.363   -2.381  -0.734  1.00 97.27 66 A 1 
ATOM 558 C CE2 . PHE A 1 66 ? 4.404   -3.360  -1.627  1.00 97.18 66 A 1 
ATOM 559 C CZ  . PHE A 1 66 ? 3.184   -3.506  -0.945  1.00 97.14 66 A 1 
ATOM 560 N N   . THR A 1 67 ? 5.212   -0.307  -5.196  1.00 97.22 67 A 1 
ATOM 561 C CA  . THR A 1 67 ? 5.646   -1.400  -6.060  1.00 96.97 67 A 1 
ATOM 562 C C   . THR A 1 67 ? 6.906   -2.032  -5.480  1.00 96.66 67 A 1 
ATOM 563 O O   . THR A 1 67 ? 7.620   -1.394  -4.701  1.00 95.99 67 A 1 
ATOM 564 C CB  . THR A 1 67 ? 5.848   -0.908  -7.497  1.00 96.36 67 A 1 
ATOM 565 O OG1 . THR A 1 67 ? 6.091   -2.014  -8.322  1.00 89.52 67 A 1 
ATOM 566 C CG2 . THR A 1 67 ? 7.002   0.086   -7.661  1.00 89.51 67 A 1 
ATOM 567 N N   . ILE A 1 68 ? 7.171   -3.288  -5.837  1.00 95.80 68 A 1 
ATOM 568 C CA  . ILE A 1 68 ? 8.352   -4.018  -5.386  1.00 94.43 68 A 1 
ATOM 569 C C   . ILE A 1 68 ? 9.362   -4.024  -6.529  1.00 93.84 68 A 1 
ATOM 570 O O   . ILE A 1 68 ? 9.084   -4.512  -7.624  1.00 91.91 68 A 1 
ATOM 571 C CB  . ILE A 1 68 ? 7.983   -5.435  -4.893  1.00 92.49 68 A 1 
ATOM 572 C CG1 . ILE A 1 68 ? 6.945   -5.353  -3.744  1.00 87.20 68 A 1 
ATOM 573 C CG2 . ILE A 1 68 ? 9.254   -6.172  -4.430  1.00 86.29 68 A 1 
ATOM 574 C CD1 . ILE A 1 68 ? 6.422   -6.711  -3.268  1.00 78.69 68 A 1 
ATOM 575 N N   . ARG A 1 69 ? 10.546  -3.484  -6.256  1.00 93.75 69 A 1 
ATOM 576 C CA  . ARG A 1 69 ? 11.741  -3.562  -7.103  1.00 91.79 69 A 1 
ATOM 577 C C   . ARG A 1 69 ? 12.857  -4.203  -6.281  1.00 91.41 69 A 1 
ATOM 578 O O   . ARG A 1 69 ? 12.593  -5.115  -5.493  1.00 87.60 69 A 1 
ATOM 579 C CB  . ARG A 1 69 ? 12.091  -2.164  -7.640  1.00 89.48 69 A 1 
ATOM 580 C CG  . ARG A 1 69 ? 10.970  -1.562  -8.490  1.00 85.89 69 A 1 
ATOM 581 C CD  . ARG A 1 69 ? 11.439  -0.235  -9.092  1.00 82.49 69 A 1 
ATOM 582 N NE  . ARG A 1 69 ? 10.386  0.333   -9.936  1.00 79.76 69 A 1 
ATOM 583 C CZ  . ARG A 1 69 ? 10.399  1.461   -10.601 1.00 75.29 69 A 1 
ATOM 584 N NH1 . ARG A 1 69 ? 11.421  2.280   -10.581 1.00 72.98 69 A 1 
ATOM 585 N NH2 . ARG A 1 69 ? 9.345   1.766   -11.302 1.00 66.93 69 A 1 
ATOM 586 N N   . LYS A 1 70 ? 14.081  -3.721  -6.417  1.00 91.83 70 A 1 
ATOM 587 C CA  . LYS A 1 70 ? 15.146  -4.068  -5.465  1.00 92.35 70 A 1 
ATOM 588 C C   . LYS A 1 70 ? 14.766  -3.653  -4.035  1.00 93.88 70 A 1 
ATOM 589 O O   . LYS A 1 70 ? 15.059  -4.369  -3.090  1.00 92.48 70 A 1 
ATOM 590 C CB  . LYS A 1 70 ? 16.457  -3.407  -5.915  1.00 90.64 70 A 1 
ATOM 591 C CG  . LYS A 1 70 ? 17.636  -3.833  -5.033  1.00 79.90 70 A 1 
ATOM 592 C CD  . LYS A 1 70 ? 18.947  -3.193  -5.500  1.00 75.76 70 A 1 
ATOM 593 C CE  . LYS A 1 70 ? 20.070  -3.625  -4.553  1.00 66.65 70 A 1 
ATOM 594 N NZ  . LYS A 1 70 ? 21.378  -3.019  -4.917  1.00 57.99 70 A 1 
ATOM 595 N N   . ASN A 1 71 ? 14.087  -2.527  -3.918  1.00 95.70 71 A 1 
ATOM 596 C CA  . ASN A 1 71 ? 13.525  -1.984  -2.686  1.00 95.94 71 A 1 
ATOM 597 C C   . ASN A 1 71 ? 12.002  -1.827  -2.828  1.00 96.31 71 A 1 
ATOM 598 O O   . ASN A 1 71 ? 11.451  -1.898  -3.933  1.00 95.44 71 A 1 
ATOM 599 C CB  . ASN A 1 71 ? 14.193  -0.636  -2.394  1.00 94.96 71 A 1 
ATOM 600 C CG  . ASN A 1 71 ? 15.703  -0.690  -2.275  1.00 92.91 71 A 1 
ATOM 601 O OD1 . ASN A 1 71 ? 16.303  -1.677  -1.886  1.00 87.87 71 A 1 
ATOM 602 N ND2 . ASN A 1 71 ? 16.369  0.386   -2.617  1.00 87.78 71 A 1 
ATOM 603 N N   . ILE A 1 72 ? 11.323  -1.569  -1.717  1.00 97.09 72 A 1 
ATOM 604 C CA  . ILE A 1 72 ? 9.913   -1.173  -1.729  1.00 97.24 72 A 1 
ATOM 605 C C   . ILE A 1 72 ? 9.838   0.287   -2.181  1.00 97.59 72 A 1 
ATOM 606 O O   . ILE A 1 72 ? 10.255  1.193   -1.465  1.00 97.42 72 A 1 
ATOM 607 C CB  . ILE A 1 72 ? 9.265   -1.400  -0.346  1.00 96.83 72 A 1 
ATOM 608 C CG1 . ILE A 1 72 ? 9.315   -2.901  0.025   1.00 95.30 72 A 1 
ATOM 609 C CG2 . ILE A 1 72 ? 7.819   -0.881  -0.354  1.00 95.49 72 A 1 
ATOM 610 C CD1 . ILE A 1 72 ? 8.832   -3.216  1.446   1.00 90.49 72 A 1 
ATOM 611 N N   . ARG A 1 73 ? 9.303   0.526   -3.369  1.00 97.26 73 A 1 
ATOM 612 C CA  . ARG A 1 73 ? 9.145   1.882   -3.903  1.00 97.36 73 A 1 
ATOM 613 C C   . ARG A 1 73 ? 7.766   2.435   -3.570  1.00 97.63 73 A 1 
ATOM 614 O O   . ARG A 1 73 ? 6.765   1.957   -4.111  1.00 97.42 73 A 1 
ATOM 615 C CB  . ARG A 1 73 ? 9.443   1.888   -5.405  1.00 96.89 73 A 1 
ATOM 616 C CG  . ARG A 1 73 ? 9.445   3.322   -5.942  1.00 93.94 73 A 1 
ATOM 617 C CD  . ARG A 1 73 ? 9.845   3.328   -7.414  1.00 90.07 73 A 1 
ATOM 618 N NE  . ARG A 1 73 ? 9.942   4.699   -7.944  1.00 85.05 73 A 1 
ATOM 619 C CZ  . ARG A 1 73 ? 11.030  5.458   -7.983  1.00 80.86 73 A 1 
ATOM 620 N NH1 . ARG A 1 73 ? 12.183  5.054   -7.521  1.00 72.12 73 A 1 
ATOM 621 N NH2 . ARG A 1 73 ? 10.979  6.654   -8.492  1.00 74.67 73 A 1 
ATOM 622 N N   . ILE A 1 74 ? 7.719   3.466   -2.747  1.00 98.02 74 A 1 
ATOM 623 C CA  . ILE A 1 74 ? 6.484   4.169   -2.385  1.00 98.17 74 A 1 
ATOM 624 C C   . ILE A 1 74 ? 6.097   5.141   -3.509  1.00 98.08 74 A 1 
ATOM 625 O O   . ILE A 1 74 ? 6.910   5.908   -4.016  1.00 97.91 74 A 1 
ATOM 626 C CB  . ILE A 1 74 ? 6.609   4.838   -0.998  1.00 98.23 74 A 1 
ATOM 627 C CG1 . ILE A 1 74 ? 6.932   3.767   0.077   1.00 97.76 74 A 1 
ATOM 628 C CG2 . ILE A 1 74 ? 5.314   5.592   -0.654  1.00 97.91 74 A 1 
ATOM 629 C CD1 . ILE A 1 74 ? 7.106   4.317   1.496   1.00 97.05 74 A 1 
ATOM 630 N N   . LEU A 1 75 ? 4.835   5.079   -3.907  1.00 97.84 75 A 1 
ATOM 631 C CA  . LEU A 1 75 ? 4.265   5.861   -5.013  1.00 97.45 75 A 1 
ATOM 632 C C   . LEU A 1 75 ? 3.268   6.925   -4.540  1.00 97.60 75 A 1 
ATOM 633 O O   . LEU A 1 75 ? 2.935   7.843   -5.295  1.00 96.98 75 A 1 
ATOM 634 C CB  . LEU A 1 75 ? 3.570   4.898   -5.992  1.00 96.86 75 A 1 
ATOM 635 C CG  . LEU A 1 75 ? 4.458   3.796   -6.593  1.00 95.69 75 A 1 
ATOM 636 C CD1 . LEU A 1 75 ? 3.597   2.903   -7.484  1.00 93.80 75 A 1 
ATOM 637 C CD2 . LEU A 1 75 ? 5.598   4.372   -7.434  1.00 92.91 75 A 1 
ATOM 638 N N   . GLY A 1 76 ? 2.756   6.775   -3.329  1.00 98.06 76 A 1 
ATOM 639 C CA  . GLY A 1 76 ? 1.798   7.697   -2.727  1.00 98.00 76 A 1 
ATOM 640 C C   . GLY A 1 76 ? 1.259   7.154   -1.412  1.00 98.19 76 A 1 
ATOM 641 O O   . GLY A 1 76 ? 1.268   5.943   -1.195  1.00 97.89 76 A 1 
ATOM 642 N N   . ALA A 1 77 ? 0.760   8.031   -0.565  1.00 98.35 77 A 1 
ATOM 643 C CA  . ALA A 1 77 ? 0.150   7.658   0.705   1.00 98.46 77 A 1 
ATOM 644 C C   . ALA A 1 77 ? -0.971  8.632   1.079   1.00 98.43 77 A 1 
ATOM 645 O O   . ALA A 1 77 ? -0.974  9.785   0.638   1.00 97.94 77 A 1 
ATOM 646 C CB  . ALA A 1 77 ? 1.241   7.611   1.779   1.00 98.32 77 A 1 
ATOM 647 N N   . GLY A 1 78 ? -1.919  8.164   1.885   1.00 98.18 78 A 1 
ATOM 648 C CA  . GLY A 1 78 ? -2.983  9.017   2.405   1.00 98.04 78 A 1 
ATOM 649 C C   . GLY A 1 78 ? -3.934  8.274   3.339   1.00 98.07 78 A 1 
ATOM 650 O O   . GLY A 1 78 ? -4.066  7.048   3.276   1.00 97.43 78 A 1 
ATOM 651 N N   . TYR A 1 79 ? -4.640  9.019   4.163   1.00 97.63 79 A 1 
ATOM 652 C CA  . TYR A 1 79 ? -5.650  8.507   5.097   1.00 97.28 79 A 1 
ATOM 653 C C   . TYR A 1 79 ? -7.005  8.332   4.391   1.00 96.81 79 A 1 
ATOM 654 O O   . TYR A 1 79 ? -7.971  9.056   4.637   1.00 94.94 79 A 1 
ATOM 655 C CB  . TYR A 1 79 ? -5.723  9.426   6.320   1.00 96.78 79 A 1 
ATOM 656 C CG  . TYR A 1 79 ? -4.408  9.551   7.062   1.00 96.58 79 A 1 
ATOM 657 C CD1 . TYR A 1 79 ? -3.956  8.510   7.895   1.00 95.04 79 A 1 
ATOM 658 C CD2 . TYR A 1 79 ? -3.618  10.709  6.904   1.00 95.16 79 A 1 
ATOM 659 C CE1 . TYR A 1 79 ? -2.727  8.624   8.572   1.00 94.12 79 A 1 
ATOM 660 C CE2 . TYR A 1 79 ? -2.389  10.826  7.576   1.00 93.91 79 A 1 
ATOM 661 C CZ  . TYR A 1 79 ? -1.945  9.782   8.412   1.00 94.96 79 A 1 
ATOM 662 O OH  . TYR A 1 79 ? -0.753  9.897   9.060   1.00 93.10 79 A 1 
ATOM 663 N N   . TRP A 1 80 ? -7.059  7.400   3.428   1.00 96.63 80 A 1 
ATOM 664 C CA  . TRP A 1 80 ? -8.256  7.232   2.605   1.00 95.99 80 A 1 
ATOM 665 C C   . TRP A 1 80 ? -9.302  6.369   3.304   1.00 95.93 80 A 1 
ATOM 666 O O   . TRP A 1 80 ? -9.016  5.283   3.802   1.00 94.45 80 A 1 
ATOM 667 C CB  . TRP A 1 80 ? -7.895  6.669   1.225   1.00 94.53 80 A 1 
ATOM 668 C CG  . TRP A 1 80 ? -6.915  7.486   0.441   1.00 91.36 80 A 1 
ATOM 669 C CD1 . TRP A 1 80 ? -6.867  8.841   0.378   1.00 84.48 80 A 1 
ATOM 670 C CD2 . TRP A 1 80 ? -5.796  7.019   -0.367  1.00 88.81 80 A 1 
ATOM 671 N NE1 . TRP A 1 80 ? -5.788  9.240   -0.391  1.00 79.73 80 A 1 
ATOM 672 C CE2 . TRP A 1 80 ? -5.091  8.154   -0.863  1.00 85.11 80 A 1 
ATOM 673 C CE3 . TRP A 1 80 ? -5.297  5.747   -0.700  1.00 77.54 80 A 1 
ATOM 674 C CZ2 . TRP A 1 80 ? -3.923  8.036   -1.632  1.00 79.26 80 A 1 
ATOM 675 C CZ3 . TRP A 1 80 ? -4.137  5.617   -1.477  1.00 76.59 80 A 1 
ATOM 676 C CH2 . TRP A 1 80 ? -3.447  6.753   -1.930  1.00 76.77 80 A 1 
ATOM 677 N N   . ARG A 1 81 ? -10.557 6.816   3.259   1.00 95.60 81 A 1 
ATOM 678 C CA  . ARG A 1 81 ? -11.699 6.157   3.909   1.00 95.79 81 A 1 
ATOM 679 C C   . ARG A 1 81 ? -11.860 4.692   3.492   1.00 95.90 81 A 1 
ATOM 680 O O   . ARG A 1 81 ? -12.146 3.849   4.338   1.00 94.77 81 A 1 
ATOM 681 C CB  . ARG A 1 81 ? -12.971 6.966   3.601   1.00 94.90 81 A 1 
ATOM 682 C CG  . ARG A 1 81 ? -14.202 6.438   4.348   1.00 85.79 81 A 1 
ATOM 683 C CD  . ARG A 1 81 ? -15.429 7.302   4.053   1.00 82.02 81 A 1 
ATOM 684 N NE  . ARG A 1 81 ? -16.625 6.802   4.747   1.00 70.63 81 A 1 
ATOM 685 C CZ  . ARG A 1 81 ? -17.840 7.329   4.707   1.00 63.71 81 A 1 
ATOM 686 N NH1 . ARG A 1 81 ? -18.104 8.392   3.997   1.00 57.30 81 A 1 
ATOM 687 N NH2 . ARG A 1 81 ? -18.815 6.794   5.378   1.00 53.92 81 A 1 
ATOM 688 N N   . GLU A 1 82 ? -11.654 4.374   2.220   1.00 95.15 82 A 1 
ATOM 689 C CA  . GLU A 1 82 ? -11.776 3.000   1.714   1.00 94.61 82 A 1 
ATOM 690 C C   . GLU A 1 82 ? -10.739 2.054   2.339   1.00 94.88 82 A 1 
ATOM 691 O O   . GLU A 1 82 ? -11.077 0.946   2.759   1.00 93.91 82 A 1 
ATOM 692 C CB  . GLU A 1 82 ? -11.628 3.012   0.186   1.00 93.32 82 A 1 
ATOM 693 C CG  . GLU A 1 82 ? -11.981 1.642   -0.418  1.00 79.36 82 A 1 
ATOM 694 C CD  . GLU A 1 82 ? -11.633 1.515   -1.909  1.00 73.61 82 A 1 
ATOM 695 O OE1 . GLU A 1 82 ? -11.578 0.350   -2.372  1.00 67.17 82 A 1 
ATOM 696 O OE2 . GLU A 1 82 ? -11.360 2.542   -2.559  1.00 68.08 82 A 1 
ATOM 697 N N   . GLY A 1 83 ? -9.476  2.484   2.435   1.00 94.75 83 A 1 
ATOM 698 C CA  . GLY A 1 83 ? -8.421  1.698   3.079   1.00 94.25 83 A 1 
ATOM 699 C C   . GLY A 1 83 ? -8.701  1.492   4.562   1.00 95.11 83 A 1 
ATOM 700 O O   . GLY A 1 83 ? -8.663  0.361   5.045   1.00 94.80 83 A 1 
ATOM 701 N N   . ARG A 1 84 ? -9.089  2.558   5.254   1.00 94.87 84 A 1 
ATOM 702 C CA  . ARG A 1 84 ? -9.498  2.509   6.662   1.00 95.04 84 A 1 
ATOM 703 C C   . ARG A 1 84 ? -10.628 1.512   6.890   1.00 95.21 84 A 1 
ATOM 704 O O   . ARG A 1 84 ? -10.518 0.660   7.771   1.00 94.95 84 A 1 
ATOM 705 C CB  . ARG A 1 84 ? -9.876  3.916   7.133   1.00 94.49 84 A 1 
ATOM 706 C CG  . ARG A 1 84 ? -10.308 3.893   8.600   1.00 89.23 84 A 1 
ATOM 707 C CD  . ARG A 1 84 ? -10.589 5.289   9.134   1.00 85.85 84 A 1 
ATOM 708 N NE  . ARG A 1 84 ? -11.103 5.179   10.496  1.00 75.88 84 A 1 
ATOM 709 C CZ  . ARG A 1 84 ? -11.280 6.141   11.377  1.00 69.86 84 A 1 
ATOM 710 N NH1 . ARG A 1 84 ? -11.023 7.397   11.100  1.00 63.60 84 A 1 
ATOM 711 N NH2 . ARG A 1 84 ? -11.726 5.829   12.558  1.00 59.47 84 A 1 
ATOM 712 N N   . TYR A 1 85 ? -11.677 1.560   6.079   1.00 94.89 85 A 1 
ATOM 713 C CA  . TYR A 1 85 ? -12.804 0.640   6.179   1.00 94.90 85 A 1 
ATOM 714 C C   . TYR A 1 85 ? -12.364 -0.821  6.027   1.00 95.04 85 A 1 
ATOM 715 O O   . TYR A 1 85 ? -12.708 -1.658  6.858   1.00 94.55 85 A 1 
ATOM 716 C CB  . TYR A 1 85 ? -13.855 1.011   5.133   1.00 94.44 85 A 1 
ATOM 717 C CG  . TYR A 1 85 ? -15.054 0.087   5.148   1.00 83.60 85 A 1 
ATOM 718 C CD1 . TYR A 1 85 ? -15.183 -0.937  4.185   1.00 78.14 85 A 1 
ATOM 719 C CD2 . TYR A 1 85 ? -16.039 0.232   6.148   1.00 77.42 85 A 1 
ATOM 720 C CE1 . TYR A 1 85 ? -16.291 -1.803  4.217   1.00 72.54 85 A 1 
ATOM 721 C CE2 . TYR A 1 85 ? -17.145 -0.634  6.186   1.00 73.02 85 A 1 
ATOM 722 C CZ  . TYR A 1 85 ? -17.272 -1.651  5.219   1.00 70.18 85 A 1 
ATOM 723 O OH  . TYR A 1 85 ? -18.348 -2.493  5.251   1.00 66.12 85 A 1 
ATOM 724 N N   . LYS A 1 86 ? -11.536 -1.143  5.021   1.00 95.07 86 A 1 
ATOM 725 C CA  . LYS A 1 86 ? -11.018 -2.506  4.809   1.00 94.52 86 A 1 
ATOM 726 C C   . LYS A 1 86 ? -10.188 -3.006  5.994   1.00 95.06 86 A 1 
ATOM 727 O O   . LYS A 1 86 ? -10.308 -4.170  6.376   1.00 94.32 86 A 1 
ATOM 728 C CB  . LYS A 1 86 ? -10.183 -2.555  3.523   1.00 93.73 86 A 1 
ATOM 729 C CG  . LYS A 1 86 ? -11.055 -2.464  2.262   1.00 88.34 86 A 1 
ATOM 730 C CD  . LYS A 1 86 ? -10.198 -2.367  0.994   1.00 83.37 86 A 1 
ATOM 731 C CE  . LYS A 1 86 ? -11.118 -2.248  -0.219  1.00 77.15 86 A 1 
ATOM 732 N NZ  . LYS A 1 86 ? -10.405 -1.882  -1.465  1.00 69.35 86 A 1 
ATOM 733 N N   . TYR A 1 87 ? -9.371  -2.140  6.569   1.00 95.34 87 A 1 
ATOM 734 C CA  . TYR A 1 87 ? -8.564  -2.471  7.742   1.00 95.51 87 A 1 
ATOM 735 C C   . TYR A 1 87 ? -9.435  -2.744  8.976   1.00 95.14 87 A 1 
ATOM 736 O O   . TYR A 1 87 ? -9.278  -3.777  9.627   1.00 94.22 87 A 1 
ATOM 737 C CB  . TYR A 1 87 ? -7.586  -1.327  7.986   1.00 95.60 87 A 1 
ATOM 738 C CG  . TYR A 1 87 ? -6.643  -1.559  9.142   1.00 95.90 87 A 1 
ATOM 739 C CD1 . TYR A 1 87 ? -7.019  -1.193  10.446  1.00 94.67 87 A 1 
ATOM 740 C CD2 . TYR A 1 87 ? -5.364  -2.101  8.907   1.00 94.87 87 A 1 
ATOM 741 C CE1 . TYR A 1 87 ? -6.115  -1.336  11.506  1.00 94.07 87 A 1 
ATOM 742 C CE2 . TYR A 1 87 ? -4.455  -2.236  9.967   1.00 94.10 87 A 1 
ATOM 743 C CZ  . TYR A 1 87 ? -4.827  -1.839  11.265  1.00 94.33 87 A 1 
ATOM 744 O OH  . TYR A 1 87 ? -3.940  -1.909  12.294  1.00 92.89 87 A 1 
ATOM 745 N N   . GLU A 1 88 ? -10.396 -1.894  9.265   1.00 95.05 88 A 1 
ATOM 746 C CA  . GLU A 1 88 ? -11.320 -2.054  10.393  1.00 94.46 88 A 1 
ATOM 747 C C   . GLU A 1 88 ? -12.185 -3.317  10.245  1.00 93.80 88 A 1 
ATOM 748 O O   . GLU A 1 88 ? -12.376 -4.049  11.213  1.00 92.54 88 A 1 
ATOM 749 C CB  . GLU A 1 88 ? -12.201 -0.801  10.526  1.00 94.24 88 A 1 
ATOM 750 C CG  . GLU A 1 88 ? -11.427 0.425   11.048  1.00 91.40 88 A 1 
ATOM 751 C CD  . GLU A 1 88 ? -12.253 1.729   11.075  1.00 88.40 88 A 1 
ATOM 752 O OE1 . GLU A 1 88 ? -11.736 2.756   11.587  1.00 82.68 88 A 1 
ATOM 753 O OE2 . GLU A 1 88 ? -13.389 1.746   10.549  1.00 83.34 88 A 1 
ATOM 754 N N   . GLN A 1 89 ? -12.640 -3.638  9.035   1.00 94.58 89 A 1 
ATOM 755 C CA  . GLN A 1 89 ? -13.375 -4.882  8.762   1.00 93.55 89 A 1 
ATOM 756 C C   . GLN A 1 89 ? -12.519 -6.123  9.018   1.00 92.81 89 A 1 
ATOM 757 O O   . GLN A 1 89 ? -12.993 -7.079  9.631   1.00 91.11 89 A 1 
ATOM 758 C CB  . GLN A 1 89 ? -13.895 -4.886  7.318   1.00 92.54 89 A 1 
ATOM 759 C CG  . GLN A 1 89 ? -15.053 -3.908  7.089   1.00 80.05 89 A 1 
ATOM 760 C CD  . GLN A 1 89 ? -16.338 -4.374  7.776   1.00 73.18 89 A 1 
ATOM 761 O OE1 . GLN A 1 89 ? -16.590 -4.117  8.937   1.00 66.37 89 A 1 
ATOM 762 N NE2 . GLN A 1 89 ? -17.187 -5.096  7.082   1.00 62.63 89 A 1 
ATOM 763 N N   . LYS A 1 90 ? -11.251 -6.128  8.597   1.00 92.57 90 A 1 
ATOM 764 C CA  . LYS A 1 90 ? -10.336 -7.235  8.898   1.00 90.41 90 A 1 
ATOM 765 C C   . LYS A 1 90 ? -10.173 -7.415  10.406  1.00 89.53 90 A 1 
ATOM 766 O O   . LYS A 1 90 ? -10.252 -8.544  10.874  1.00 85.54 90 A 1 
ATOM 767 C CB  . LYS A 1 90 ? -8.980  -7.024  8.207   1.00 88.52 90 A 1 
ATOM 768 C CG  . LYS A 1 90 ? -8.055  -8.237  8.416   1.00 82.30 90 A 1 
ATOM 769 C CD  . LYS A 1 90 ? -6.625  -7.974  7.942   1.00 77.92 90 A 1 
ATOM 770 C CE  . LYS A 1 90 ? -5.724  -9.147  8.344   1.00 70.29 90 A 1 
ATOM 771 N NZ  . LYS A 1 90 ? -4.280  -8.808  8.316   1.00 63.46 90 A 1 
ATOM 772 N N   . LYS A 1 91 ? -9.983  -6.343  11.162  1.00 89.30 91 A 1 
ATOM 773 C CA  . LYS A 1 91 ? -9.866  -6.409  12.627  1.00 86.35 91 A 1 
ATOM 774 C C   . LYS A 1 91 ? -11.106 -6.981  13.296  1.00 84.84 91 A 1 
ATOM 775 O O   . LYS A 1 91 ? -10.971 -7.796  14.196  1.00 79.75 91 A 1 
ATOM 776 C CB  . LYS A 1 91 ? -9.551  -5.030  13.222  1.00 83.64 91 A 1 
ATOM 777 C CG  . LYS A 1 91 ? -8.061  -4.725  13.111  1.00 77.43 91 A 1 
ATOM 778 C CD  . LYS A 1 91 ? -7.623  -3.621  14.072  1.00 75.26 91 A 1 
ATOM 779 C CE  . LYS A 1 91 ? -6.104  -3.692  14.107  1.00 69.85 91 A 1 
ATOM 780 N NZ  . LYS A 1 91 ? -5.454  -2.912  15.172  1.00 63.43 91 A 1 
ATOM 781 N N   . ARG A 1 92 ? -12.298 -6.614  12.855  1.00 87.76 92 A 1 
ATOM 782 C CA  . ARG A 1 92 ? -13.552 -7.158  13.403  1.00 87.01 92 A 1 
ATOM 783 C C   . ARG A 1 92 ? -13.706 -8.655  13.161  1.00 86.77 92 A 1 
ATOM 784 O O   . ARG A 1 92 ? -14.265 -9.337  13.999  1.00 80.76 92 A 1 
ATOM 785 C CB  . ARG A 1 92 ? -14.759 -6.427  12.806  1.00 84.67 92 A 1 
ATOM 786 C CG  . ARG A 1 92 ? -14.886 -4.997  13.328  1.00 75.57 92 A 1 
ATOM 787 C CD  . ARG A 1 92 ? -16.066 -4.322  12.634  1.00 71.27 92 A 1 
ATOM 788 N NE  . ARG A 1 92 ? -16.075 -2.872  12.879  1.00 63.79 92 A 1 
ATOM 789 C CZ  . ARG A 1 92 ? -16.962 -2.019  12.400  1.00 57.11 92 A 1 
ATOM 790 N NH1 . ARG A 1 92 ? -17.998 -2.420  11.710  1.00 54.21 92 A 1 
ATOM 791 N NH2 . ARG A 1 92 ? -16.811 -0.741  12.601  1.00 50.21 92 A 1 
ATOM 792 N N   . ASN A 1 93 ? -13.192 -9.172  12.042  1.00 85.32 93 A 1 
ATOM 793 C CA  . ASN A 1 93 ? -13.260 -10.597 11.718  1.00 84.03 93 A 1 
ATOM 794 C C   . ASN A 1 93 ? -12.190 -11.442 12.434  1.00 82.45 93 A 1 
ATOM 795 O O   . ASN A 1 93 ? -12.193 -12.662 12.291  1.00 77.60 93 A 1 
ATOM 796 C CB  . ASN A 1 93 ? -13.151 -10.759 10.196  1.00 81.99 93 A 1 
ATOM 797 C CG  . ASN A 1 93 ? -14.329 -10.173 9.426   1.00 75.85 93 A 1 
ATOM 798 O OD1 . ASN A 1 93 ? -15.393 -9.873  9.938   1.00 70.56 93 A 1 
ATOM 799 N ND2 . ASN A 1 93 ? -14.172 -10.005 8.134   1.00 70.02 93 A 1 
ATOM 800 N N   . LEU A 1 94 ? -11.254 -10.815 13.128  1.00 78.88 94 A 1 
ATOM 801 C CA  . LEU A 1 94 ? -10.196 -11.474 13.903  1.00 74.52 94 A 1 
ATOM 802 C C   . LEU A 1 94 ? -10.532 -11.575 15.399  1.00 71.52 94 A 1 
ATOM 803 O O   . LEU A 1 94 ? -9.728  -12.129 16.145  1.00 63.80 94 A 1 
ATOM 804 C CB  . LEU A 1 94 ? -8.864  -10.730 13.681  1.00 70.30 94 A 1 
ATOM 805 C CG  . LEU A 1 94 ? -8.248  -10.898 12.279  1.00 62.84 94 A 1 
ATOM 806 C CD1 . LEU A 1 94 ? -7.084  -9.916  12.105  1.00 60.58 94 A 1 
ATOM 807 C CD2 . LEU A 1 94 ? -7.707  -12.307 12.046  1.00 59.54 94 A 1 
ATOM 808 N N   . HIS A 1 95 ? -11.674 -11.058 15.831  1.00 69.96 95 A 1 
ATOM 809 C CA  . HIS A 1 95 ? -12.171 -11.086 17.208  1.00 65.18 95 A 1 
ATOM 810 C C   . HIS A 1 95 ? -13.504 -11.819 17.278  1.00 57.04 95 A 1 
ATOM 811 O O   . HIS A 1 95 ? -14.321 -11.651 16.345  1.00 50.95 95 A 1 
ATOM 812 C CB  . HIS A 1 95 ? -12.304 -9.665  17.770  1.00 59.42 95 A 1 
ATOM 813 C CG  . HIS A 1 95 ? -10.999 -8.921  17.901  1.00 53.75 95 A 1 
ATOM 814 N ND1 . HIS A 1 95 ? -10.332 -8.297  16.881  1.00 51.11 95 A 1 
ATOM 815 C CD2 . HIS A 1 95 ? -10.261 -8.725  19.040  1.00 48.03 95 A 1 
ATOM 816 C CE1 . HIS A 1 95 ? -9.216  -7.736  17.381  1.00 46.54 95 A 1 
ATOM 817 N NE2 . HIS A 1 95 ? -9.139  -7.965  18.701  1.00 50.43 95 A 1 
ATOM 818 O OXT . HIS A 1 95 ? -13.691 -12.507 18.309  1.00 45.28 95 A 1 
#
