# 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_if03398
#
_entry.id if03398
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"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 SER 2   
1 n LEU 3   
1 n ALA 4   
1 n GLU 5   
1 n MET 6   
1 n LEU 7   
1 n GLU 8   
1 n ILE 9   
1 n THR 10  
1 n THR 11  
1 n VAL 12  
1 n ILE 13  
1 n LEU 14  
1 n ALA 15  
1 n TYR 16  
1 n TYR 17  
1 n SER 18  
1 n SER 19  
1 n PHE 20  
1 n LYS 21  
1 n ARG 22  
1 n ASP 23  
1 n TYR 24  
1 n LYS 25  
1 n ARG 26  
1 n ILE 27  
1 n LYS 28  
1 n SER 29  
1 n ARG 30  
1 n GLY 31  
1 n TYR 32  
1 n ASP 33  
1 n MET 34  
1 n ARG 35  
1 n ARG 36  
1 n VAL 37  
1 n ASP 38  
1 n GLU 39  
1 n VAL 40  
1 n ILE 41  
1 n ASP 42  
1 n VAL 43  
1 n LEU 44  
1 n ALA 45  
1 n HIS 46  
1 n LYS 47  
1 n GLN 48  
1 n PRO 49  
1 n LEU 50  
1 n PRO 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n ARG 55  
1 n ASP 56  
1 n HIS 57  
1 n GLN 58  
1 n LEU 59  
1 n VAL 60  
1 n GLY 61  
1 n GLU 62  
1 n TYR 63  
1 n ILE 64  
1 n GLY 65  
1 n CYS 66  
1 n ARG 67  
1 n GLU 68  
1 n CYS 69  
1 n HIS 70  
1 n ILE 71  
1 n ALA 72  
1 n PRO 73  
1 n ASP 74  
1 n TRP 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n TYR 79  
1 n LYS 80  
1 n ILE 81  
1 n ASP 82  
1 n ASN 83  
1 n ASP 84  
1 n GLU 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n SER 91  
1 n ARG 92  
1 n THR 93  
1 n GLY 94  
1 n THR 95  
1 n HIS 96  
1 n SER 97  
1 n ASP 98  
1 n LEU 99  
1 n PHE 100 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:42:32)"
_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 79.21
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
#
_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   ? -24.392 30.471  -9.129  1.00 42.28 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -23.521 29.391  -8.623  1.00 55.25 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -22.983 29.838  -7.281  1.00 55.73 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -22.460 30.946  -7.203  1.00 53.58 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -22.382 29.087  -9.604  1.00 52.78 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -22.895 28.305  -10.810 1.00 47.11 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -21.707 28.167  -12.171 1.00 44.87 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -20.356 27.261  -11.364 1.00 38.66 1   A 1 
ATOM 9   N N   . SER A 1 2   ? -23.209 29.049  -6.228  1.00 48.88 2   A 1 
ATOM 10  C CA  . SER A 1 2   ? -22.712 29.376  -4.889  1.00 59.93 2   A 1 
ATOM 11  C C   . SER A 1 2   ? -21.219 29.046  -4.798  1.00 58.57 2   A 1 
ATOM 12  O O   . SER A 1 2   ? -20.731 28.156  -5.490  1.00 56.31 2   A 1 
ATOM 13  C CB  . SER A 1 2   ? -23.529 28.653  -3.813  1.00 57.06 2   A 1 
ATOM 14  O OG  . SER A 1 2   ? -23.199 27.289  -3.732  1.00 50.36 2   A 1 
ATOM 15  N N   . LEU A 1 3   ? -20.480 29.729  -3.915  1.00 48.92 3   A 1 
ATOM 16  C CA  . LEU A 1 3   ? -19.058 29.441  -3.668  1.00 53.50 3   A 1 
ATOM 17  C C   . LEU A 1 3   ? -18.810 27.967  -3.279  1.00 52.88 3   A 1 
ATOM 18  O O   . LEU A 1 3   ? -17.728 27.445  -3.510  1.00 53.04 3   A 1 
ATOM 19  C CB  . LEU A 1 3   ? -18.555 30.378  -2.551  1.00 52.59 3   A 1 
ATOM 20  C CG  . LEU A 1 3   ? -17.185 31.008  -2.848  1.00 48.01 3   A 1 
ATOM 21  C CD1 . LEU A 1 3   ? -17.361 32.342  -3.576  1.00 45.41 3   A 1 
ATOM 22  C CD2 . LEU A 1 3   ? -16.416 31.267  -1.557  1.00 50.49 3   A 1 
ATOM 23  N N   . ALA A 1 4   ? -19.825 27.292  -2.719  1.00 50.89 4   A 1 
ATOM 24  C CA  . ALA A 1 4   ? -19.793 25.877  -2.355  1.00 56.39 4   A 1 
ATOM 25  C C   . ALA A 1 4   ? -19.768 24.926  -3.569  1.00 57.25 4   A 1 
ATOM 26  O O   . ALA A 1 4   ? -19.232 23.834  -3.459  1.00 55.72 4   A 1 
ATOM 27  C CB  . ALA A 1 4   ? -21.002 25.596  -1.457  1.00 54.48 4   A 1 
ATOM 28  N N   . GLU A 1 5   ? -20.306 25.331  -4.715  1.00 44.00 5   A 1 
ATOM 29  C CA  . GLU A 1 5   ? -20.257 24.547  -5.963  1.00 51.93 5   A 1 
ATOM 30  C C   . GLU A 1 5   ? -18.894 24.652  -6.678  1.00 51.53 5   A 1 
ATOM 31  O O   . GLU A 1 5   ? -18.631 23.907  -7.614  1.00 50.93 5   A 1 
ATOM 32  C CB  . GLU A 1 5   ? -21.388 25.003  -6.904  1.00 51.69 5   A 1 
ATOM 33  C CG  . GLU A 1 5   ? -22.783 24.606  -6.396  1.00 45.49 5   A 1 
ATOM 34  C CD  . GLU A 1 5   ? -23.912 25.272  -7.201  1.00 41.80 5   A 1 
ATOM 35  O OE1 . GLU A 1 5   ? -24.926 24.596  -7.474  1.00 38.86 5   A 1 
ATOM 36  O OE2 . GLU A 1 5   ? -23.787 26.494  -7.471  1.00 43.47 5   A 1 
ATOM 37  N N   . MET A 1 6   ? -18.020 25.562  -6.245  1.00 42.29 6   A 1 
ATOM 38  C CA  . MET A 1 6   ? -16.665 25.741  -6.783  1.00 47.26 6   A 1 
ATOM 39  C C   . MET A 1 6   ? -15.576 25.030  -5.968  1.00 47.29 6   A 1 
ATOM 40  O O   . MET A 1 6   ? -14.416 25.027  -6.377  1.00 47.88 6   A 1 
ATOM 41  C CB  . MET A 1 6   ? -16.349 27.239  -6.887  1.00 46.88 6   A 1 
ATOM 42  C CG  . MET A 1 6   ? -17.143 27.930  -8.001  1.00 40.83 6   A 1 
ATOM 43  S SD  . MET A 1 6   ? -16.803 29.703  -8.170  1.00 39.76 6   A 1 
ATOM 44  C CE  . MET A 1 6   ? -15.009 29.686  -8.462  1.00 34.78 6   A 1 
ATOM 45  N N   . LEU A 1 7   ? -15.925 24.456  -4.809  1.00 47.05 7   A 1 
ATOM 46  C CA  . LEU A 1 7   ? -14.976 23.785  -3.924  1.00 49.72 7   A 1 
ATOM 47  C C   . LEU A 1 7   ? -15.108 22.266  -4.074  1.00 50.12 7   A 1 
ATOM 48  O O   . LEU A 1 7   ? -15.851 21.625  -3.333  1.00 49.75 7   A 1 
ATOM 49  C CB  . LEU A 1 7   ? -15.193 24.265  -2.477  1.00 49.12 7   A 1 
ATOM 50  C CG  . LEU A 1 7   ? -14.798 25.733  -2.226  1.00 44.58 7   A 1 
ATOM 51  C CD1 . LEU A 1 7   ? -15.287 26.171  -0.846  1.00 42.03 7   A 1 
ATOM 52  C CD2 . LEU A 1 7   ? -13.284 25.947  -2.280  1.00 47.05 7   A 1 
ATOM 53  N N   . GLU A 1 8   ? -14.368 21.676  -5.007  1.00 41.72 8   A 1 
ATOM 54  C CA  . GLU A 1 8   ? -14.078 20.238  -4.960  1.00 46.26 8   A 1 
ATOM 55  C C   . GLU A 1 8   ? -13.167 19.964  -3.758  1.00 45.14 8   A 1 
ATOM 56  O O   . GLU A 1 8   ? -11.949 20.163  -3.791  1.00 45.51 8   A 1 
ATOM 57  C CB  . GLU A 1 8   ? -13.446 19.732  -6.268  1.00 47.52 8   A 1 
ATOM 58  C CG  . GLU A 1 8   ? -14.486 19.191  -7.252  1.00 43.17 8   A 1 
ATOM 59  C CD  . GLU A 1 8   ? -13.850 18.543  -8.491  1.00 40.28 8   A 1 
ATOM 60  O OE1 . GLU A 1 8   ? -14.558 17.754  -9.155  1.00 37.02 8   A 1 
ATOM 61  O OE2 . GLU A 1 8   ? -12.669 18.845  -8.773  1.00 40.51 8   A 1 
ATOM 62  N N   . ILE A 1 9   ? -13.766 19.509  -2.650  1.00 45.64 9   A 1 
ATOM 63  C CA  . ILE A 1 9   ? -13.006 19.019  -1.498  1.00 47.39 9   A 1 
ATOM 64  C C   . ILE A 1 9   ? -12.529 17.604  -1.826  1.00 49.27 9   A 1 
ATOM 65  O O   . ILE A 1 9   ? -13.177 16.610  -1.505  1.00 48.12 9   A 1 
ATOM 66  C CB  . ILE A 1 9   ? -13.817 19.115  -0.183  1.00 45.23 9   A 1 
ATOM 67  C CG1 . ILE A 1 9   ? -14.292 20.567  0.067   1.00 40.68 9   A 1 
ATOM 68  C CG2 . ILE A 1 9   ? -12.947 18.629  0.996   1.00 42.18 9   A 1 
ATOM 69  C CD1 . ILE A 1 9   ? -15.177 20.733  1.308   1.00 39.02 9   A 1 
ATOM 70  N N   . THR A 1 10  ? -11.375 17.504  -2.472  1.00 48.18 10  A 1 
ATOM 71  C CA  . THR A 1 10  ? -10.696 16.227  -2.719  1.00 51.59 10  A 1 
ATOM 72  C C   . THR A 1 10  ? -9.917  15.833  -1.464  1.00 53.08 10  A 1 
ATOM 73  O O   . THR A 1 10  ? -8.722  16.089  -1.345  1.00 52.07 10  A 1 
ATOM 74  C CB  . THR A 1 10  ? -9.805  16.304  -3.968  1.00 50.55 10  A 1 
ATOM 75  O OG1 . THR A 1 10  ? -10.519 16.848  -5.047  1.00 46.41 10  A 1 
ATOM 76  C CG2 . THR A 1 10  ? -9.362  14.920  -4.422  1.00 46.69 10  A 1 
ATOM 77  N N   . THR A 1 11  ? -10.603 15.235  -0.482  1.00 50.69 11  A 1 
ATOM 78  C CA  . THR A 1 11  ? -9.963  14.750  0.752   1.00 55.84 11  A 1 
ATOM 79  C C   . THR A 1 11  ? -9.605  13.277  0.605   1.00 57.48 11  A 1 
ATOM 80  O O   . THR A 1 11  ? -10.484 12.444  0.388   1.00 56.68 11  A 1 
ATOM 81  C CB  . THR A 1 11  ? -10.857 14.983  1.979   1.00 55.12 11  A 1 
ATOM 82  O OG1 . THR A 1 11  ? -11.115 16.359  2.109   1.00 48.46 11  A 1 
ATOM 83  C CG2 . THR A 1 11  ? -10.192 14.546  3.286   1.00 49.38 11  A 1 
ATOM 84  N N   . VAL A 1 12  ? -8.328  12.933  0.778   1.00 53.49 12  A 1 
ATOM 85  C CA  . VAL A 1 12  ? -7.894  11.543  0.965   1.00 59.13 12  A 1 
ATOM 86  C C   . VAL A 1 12  ? -7.827  11.255  2.458   1.00 59.18 12  A 1 
ATOM 87  O O   . VAL A 1 12  ? -7.102  11.913  3.202   1.00 59.97 12  A 1 
ATOM 88  C CB  . VAL A 1 12  ? -6.559  11.241  0.272   1.00 58.61 12  A 1 
ATOM 89  C CG1 . VAL A 1 12  ? -6.130  9.781   0.492   1.00 50.90 12  A 1 
ATOM 90  C CG2 . VAL A 1 12  ? -6.682  11.467  -1.234  1.00 54.92 12  A 1 
ATOM 91  N N   . ILE A 1 13  ? -8.592  10.253  2.909   1.00 64.10 13  A 1 
ATOM 92  C CA  . ILE A 1 13  ? -8.549  9.782   4.291   1.00 68.61 13  A 1 
ATOM 93  C C   . ILE A 1 13  ? -7.445  8.732   4.390   1.00 68.07 13  A 1 
ATOM 94  O O   . ILE A 1 13  ? -7.513  7.681   3.760   1.00 67.82 13  A 1 
ATOM 95  C CB  . ILE A 1 13  ? -9.928  9.257   4.747   1.00 65.59 13  A 1 
ATOM 96  C CG1 . ILE A 1 13  ? -10.993 10.376  4.646   1.00 59.03 13  A 1 
ATOM 97  C CG2 . ILE A 1 13  ? -9.834  8.717   6.188   1.00 57.87 13  A 1 
ATOM 98  C CD1 . ILE A 1 13  ? -12.422 9.910   4.946   1.00 55.66 13  A 1 
ATOM 99  N N   . LEU A 1 14  ? -6.437  8.995   5.223   1.00 61.57 14  A 1 
ATOM 100 C CA  . LEU A 1 14  ? -5.385  8.034   5.539   1.00 67.35 14  A 1 
ATOM 101 C C   . LEU A 1 14  ? -5.739  7.287   6.829   1.00 66.93 14  A 1 
ATOM 102 O O   . LEU A 1 14  ? -5.826  7.882   7.904   1.00 68.09 14  A 1 
ATOM 103 C CB  . LEU A 1 14  ? -4.046  8.778   5.614   1.00 67.30 14  A 1 
ATOM 104 C CG  . LEU A 1 14  ? -2.841  7.872   5.898   1.00 58.17 14  A 1 
ATOM 105 C CD1 . LEU A 1 14  ? -2.640  6.793   4.841   1.00 54.07 14  A 1 
ATOM 106 C CD2 . LEU A 1 14  ? -1.578  8.742   5.936   1.00 57.65 14  A 1 
ATOM 107 N N   . ALA A 1 15  ? -5.921  5.962   6.730   1.00 73.46 15  A 1 
ATOM 108 C CA  . ALA A 1 15  ? -6.243  5.098   7.860   1.00 76.11 15  A 1 
ATOM 109 C C   . ALA A 1 15  ? -5.223  3.959   8.012   1.00 76.42 15  A 1 
ATOM 110 O O   . ALA A 1 15  ? -4.597  3.502   7.060   1.00 75.23 15  A 1 
ATOM 111 C CB  . ALA A 1 15  ? -7.681  4.592   7.710   1.00 70.97 15  A 1 
ATOM 112 N N   . TYR A 1 16  ? -5.052  3.494   9.248   1.00 77.88 16  A 1 
ATOM 113 C CA  . TYR A 1 16  ? -4.038  2.510   9.608   1.00 79.98 16  A 1 
ATOM 114 C C   . TYR A 1 16  ? -4.670  1.343   10.354  1.00 81.97 16  A 1 
ATOM 115 O O   . TYR A 1 16  ? -5.293  1.545   11.406  1.00 79.68 16  A 1 
ATOM 116 C CB  . TYR A 1 16  ? -2.965  3.152   10.490  1.00 75.81 16  A 1 
ATOM 117 C CG  . TYR A 1 16  ? -2.314  4.405   9.943   1.00 69.98 16  A 1 
ATOM 118 C CD1 . TYR A 1 16  ? -1.141  4.309   9.179   1.00 64.96 16  A 1 
ATOM 119 C CD2 . TYR A 1 16  ? -2.870  5.671   10.218  1.00 63.52 16  A 1 
ATOM 120 C CE1 . TYR A 1 16  ? -0.524  5.473   8.686   1.00 57.55 16  A 1 
ATOM 121 C CE2 . TYR A 1 16  ? -2.255  6.835   9.718   1.00 57.73 16  A 1 
ATOM 122 C CZ  . TYR A 1 16  ? -1.082  6.736   8.952   1.00 57.94 16  A 1 
ATOM 123 O OH  . TYR A 1 16  ? -0.489  7.855   8.462   1.00 55.67 16  A 1 
ATOM 124 N N   . TYR A 1 17  ? -4.411  0.113   9.896   1.00 82.25 17  A 1 
ATOM 125 C CA  . TYR A 1 17  ? -4.677  -1.063  10.713  1.00 84.64 17  A 1 
ATOM 126 C C   . TYR A 1 17  ? -3.735  -1.119  11.925  1.00 86.65 17  A 1 
ATOM 127 O O   . TYR A 1 17  ? -2.604  -0.623  11.921  1.00 86.02 17  A 1 
ATOM 128 C CB  . TYR A 1 17  ? -4.591  -2.332  9.859   1.00 83.19 17  A 1 
ATOM 129 C CG  . TYR A 1 17  ? -5.753  -2.493  8.896   1.00 78.92 17  A 1 
ATOM 130 C CD1 . TYR A 1 17  ? -7.011  -2.918  9.376   1.00 73.64 17  A 1 
ATOM 131 C CD2 . TYR A 1 17  ? -5.585  -2.228  7.524   1.00 71.79 17  A 1 
ATOM 132 C CE1 . TYR A 1 17  ? -8.091  -3.075  8.486   1.00 68.36 17  A 1 
ATOM 133 C CE2 . TYR A 1 17  ? -6.666  -2.386  6.632   1.00 68.34 17  A 1 
ATOM 134 C CZ  . TYR A 1 17  ? -7.920  -2.812  7.112   1.00 71.84 17  A 1 
ATOM 135 O OH  . TYR A 1 17  ? -8.961  -2.966  6.253   1.00 69.18 17  A 1 
ATOM 136 N N   . SER A 1 18  ? -4.199  -1.777  13.000  1.00 82.93 18  A 1 
ATOM 137 C CA  . SER A 1 18  ? -3.374  -1.998  14.198  1.00 84.93 18  A 1 
ATOM 138 C C   . SER A 1 18  ? -2.121  -2.836  13.896  1.00 86.25 18  A 1 
ATOM 139 O O   . SER A 1 18  ? -1.075  -2.614  14.510  1.00 85.46 18  A 1 
ATOM 140 C CB  . SER A 1 18  ? -4.219  -2.669  15.286  1.00 84.05 18  A 1 
ATOM 141 O OG  . SER A 1 18  ? -4.654  -3.949  14.873  1.00 77.96 18  A 1 
ATOM 142 N N   . SER A 1 19  ? -2.212  -3.754  12.927  1.00 85.82 19  A 1 
ATOM 143 C CA  . SER A 1 19  ? -1.095  -4.531  12.384  1.00 86.67 19  A 1 
ATOM 144 C C   . SER A 1 19  ? -0.025  -3.623  11.785  1.00 88.43 19  A 1 
ATOM 145 O O   . SER A 1 19  ? 1.124   -3.703  12.222  1.00 87.86 19  A 1 
ATOM 146 C CB  . SER A 1 19  ? -1.608  -5.518  11.327  1.00 84.48 19  A 1 
ATOM 147 O OG  . SER A 1 19  ? -2.484  -4.846  10.445  1.00 77.54 19  A 1 
ATOM 148 N N   . PHE A 1 20  ? -0.396  -2.688  10.918  1.00 85.17 20  A 1 
ATOM 149 C CA  . PHE A 1 20  ? 0.535   -1.727  10.328  1.00 86.36 20  A 1 
ATOM 150 C C   . PHE A 1 20  ? 1.268   -0.914  11.401  1.00 87.01 20  A 1 
ATOM 151 O O   . PHE A 1 20  ? 2.489   -0.807  11.365  1.00 86.85 20  A 1 
ATOM 152 C CB  . PHE A 1 20  ? -0.210  -0.791  9.371   1.00 87.18 20  A 1 
ATOM 153 C CG  . PHE A 1 20  ? 0.704   0.268   8.784   1.00 86.49 20  A 1 
ATOM 154 C CD1 . PHE A 1 20  ? 0.828   1.529   9.399   1.00 82.94 20  A 1 
ATOM 155 C CD2 . PHE A 1 20  ? 1.491   -0.036  7.658   1.00 83.48 20  A 1 
ATOM 156 C CE1 . PHE A 1 20  ? 1.734   2.474   8.889   1.00 81.86 20  A 1 
ATOM 157 C CE2 . PHE A 1 20  ? 2.393   0.911   7.148   1.00 81.83 20  A 1 
ATOM 158 C CZ  . PHE A 1 20  ? 2.516   2.165   7.765   1.00 85.74 20  A 1 
ATOM 159 N N   . LYS A 1 21  ? 0.553   -0.409  12.419  1.00 86.58 21  A 1 
ATOM 160 C CA  . LYS A 1 21  ? 1.179   0.355   13.518  1.00 86.00 21  A 1 
ATOM 161 C C   . LYS A 1 21  ? 2.235   -0.462  14.274  1.00 88.03 21  A 1 
ATOM 162 O O   . LYS A 1 21  ? 3.250   0.094   14.690  1.00 88.99 21  A 1 
ATOM 163 C CB  . LYS A 1 21  ? 0.111   0.860   14.497  1.00 84.77 21  A 1 
ATOM 164 C CG  . LYS A 1 21  ? -0.793  1.933   13.874  1.00 79.45 21  A 1 
ATOM 165 C CD  . LYS A 1 21  ? -1.839  2.434   14.883  1.00 75.21 21  A 1 
ATOM 166 C CE  . LYS A 1 21  ? -2.716  3.490   14.209  1.00 68.77 21  A 1 
ATOM 167 N NZ  . LYS A 1 21  ? -3.799  4.005   15.089  1.00 62.24 21  A 1 
ATOM 168 N N   . ARG A 1 22  ? 1.990   -1.763  14.490  1.00 89.25 22  A 1 
ATOM 169 C CA  . ARG A 1 22  ? 2.965   -2.671  15.125  1.00 90.49 22  A 1 
ATOM 170 C C   . ARG A 1 22  ? 4.164   -2.920  14.215  1.00 91.66 22  A 1 
ATOM 171 O O   . ARG A 1 22  ? 5.299   -2.801  14.672  1.00 91.72 22  A 1 
ATOM 172 C CB  . ARG A 1 22  ? 2.308   -4.005  15.506  1.00 89.97 22  A 1 
ATOM 173 C CG  . ARG A 1 22  ? 1.326   -3.870  16.678  1.00 83.61 22  A 1 
ATOM 174 C CD  . ARG A 1 22  ? 0.835   -5.247  17.153  1.00 81.46 22  A 1 
ATOM 175 N NE  . ARG A 1 22  ? 0.181   -6.024  16.079  1.00 72.24 22  A 1 
ATOM 176 C CZ  . ARG A 1 22  ? -1.108  -6.248  15.917  1.00 66.35 22  A 1 
ATOM 177 N NH1 . ARG A 1 22  ? -2.010  -5.745  16.715  1.00 59.68 22  A 1 
ATOM 178 N NH2 . ARG A 1 22  ? -1.525  -7.012  14.947  1.00 57.23 22  A 1 
ATOM 179 N N   . ASP A 1 23  ? 3.899   -3.218  12.947  1.00 90.14 23  A 1 
ATOM 180 C CA  . ASP A 1 23  ? 4.933   -3.490  11.951  1.00 90.17 23  A 1 
ATOM 181 C C   . ASP A 1 23  ? 5.839   -2.273  11.734  1.00 91.20 23  A 1 
ATOM 182 O O   . ASP A 1 23  ? 7.061   -2.399  11.785  1.00 91.49 23  A 1 
ATOM 183 C CB  . ASP A 1 23  ? 4.267   -3.914  10.636  1.00 89.69 23  A 1 
ATOM 184 C CG  . ASP A 1 23  ? 3.576   -5.278  10.691  1.00 87.12 23  A 1 
ATOM 185 O OD1 . ASP A 1 23  ? 3.894   -6.115  11.571  1.00 83.65 23  A 1 
ATOM 186 O OD2 . ASP A 1 23  ? 2.731   -5.533  9.807   1.00 83.31 23  A 1 
ATOM 187 N N   . TYR A 1 24  ? 5.265   -1.086  11.614  1.00 89.77 24  A 1 
ATOM 188 C CA  . TYR A 1 24  ? 5.997   0.174   11.475  1.00 89.99 24  A 1 
ATOM 189 C C   . TYR A 1 24  ? 6.951   0.407   12.657  1.00 90.30 24  A 1 
ATOM 190 O O   . TYR A 1 24  ? 8.132   0.705   12.473  1.00 89.84 24  A 1 
ATOM 191 C CB  . TYR A 1 24  ? 4.985   1.319   11.331  1.00 90.03 24  A 1 
ATOM 192 C CG  . TYR A 1 24  ? 5.600   2.661   10.987  1.00 89.37 24  A 1 
ATOM 193 C CD1 . TYR A 1 24  ? 6.189   3.450   11.988  1.00 85.80 24  A 1 
ATOM 194 C CD2 . TYR A 1 24  ? 5.571   3.128   9.656   1.00 85.88 24  A 1 
ATOM 195 C CE1 . TYR A 1 24  ? 6.759   4.696   11.666  1.00 84.26 24  A 1 
ATOM 196 C CE2 . TYR A 1 24  ? 6.134   4.378   9.330   1.00 84.33 24  A 1 
ATOM 197 C CZ  . TYR A 1 24  ? 6.733   5.162   10.336  1.00 87.40 24  A 1 
ATOM 198 O OH  . TYR A 1 24  ? 7.291   6.368   10.034  1.00 85.12 24  A 1 
ATOM 199 N N   . LYS A 1 25  ? 6.471   0.200   13.896  1.00 91.18 25  A 1 
ATOM 200 C CA  . LYS A 1 25  ? 7.324   0.293   15.096  1.00 91.24 25  A 1 
ATOM 201 C C   . LYS A 1 25  ? 8.457   -0.731  15.079  1.00 92.32 25  A 1 
ATOM 202 O O   . LYS A 1 25  ? 9.576   -0.392  15.457  1.00 92.17 25  A 1 
ATOM 203 C CB  . LYS A 1 25  ? 6.487   0.118   16.368  1.00 90.86 25  A 1 
ATOM 204 C CG  . LYS A 1 25  ? 5.629   1.347   16.678  1.00 86.90 25  A 1 
ATOM 205 C CD  . LYS A 1 25  ? 4.775   1.083   17.922  1.00 82.83 25  A 1 
ATOM 206 C CE  . LYS A 1 25  ? 3.888   2.289   18.227  1.00 76.07 25  A 1 
ATOM 207 N NZ  . LYS A 1 25  ? 3.133   2.109   19.495  1.00 69.00 25  A 1 
ATOM 208 N N   . ARG A 1 26  ? 8.187   -1.963  14.642  1.00 93.17 26  A 1 
ATOM 209 C CA  . ARG A 1 26  ? 9.180   -3.043  14.542  1.00 93.05 26  A 1 
ATOM 210 C C   . ARG A 1 26  ? 10.264  -2.720  13.514  1.00 93.67 26  A 1 
ATOM 211 O O   . ARG A 1 26  ? 11.447  -2.865  13.815  1.00 93.56 26  A 1 
ATOM 212 C CB  . ARG A 1 26  ? 8.449   -4.358  14.215  1.00 92.50 26  A 1 
ATOM 213 C CG  . ARG A 1 26  ? 9.409   -5.549  14.070  1.00 88.02 26  A 1 
ATOM 214 C CD  . ARG A 1 26  ? 8.647   -6.858  13.803  1.00 85.63 26  A 1 
ATOM 215 N NE  . ARG A 1 26  ? 7.893   -6.814  12.535  1.00 77.83 26  A 1 
ATOM 216 C CZ  . ARG A 1 26  ? 6.940   -7.645  12.153  1.00 73.61 26  A 1 
ATOM 217 N NH1 . ARG A 1 26  ? 6.570   -8.670  12.865  1.00 66.93 26  A 1 
ATOM 218 N NH2 . ARG A 1 26  ? 6.328   -7.453  11.029  1.00 64.58 26  A 1 
ATOM 219 N N   . ILE A 1 27  ? 9.878   -2.262  12.336  1.00 93.58 27  A 1 
ATOM 220 C CA  . ILE A 1 27  ? 10.828  -1.861  11.288  1.00 93.03 27  A 1 
ATOM 221 C C   . ILE A 1 27  ? 11.676  -0.671  11.754  1.00 93.33 27  A 1 
ATOM 222 O O   . ILE A 1 27  ? 12.904  -0.707  11.643  1.00 93.72 27  A 1 
ATOM 223 C CB  . ILE A 1 27  ? 10.059  -1.599  9.973   1.00 92.87 27  A 1 
ATOM 224 C CG1 . ILE A 1 27  ? 9.520   -2.915  9.361   1.00 88.74 27  A 1 
ATOM 225 C CG2 . ILE A 1 27  ? 10.900  -0.862  8.932   1.00 88.37 27  A 1 
ATOM 226 C CD1 . ILE A 1 27  ? 10.598  -3.924  8.915   1.00 82.06 27  A 1 
ATOM 227 N N   . LYS A 1 28  ? 11.060  0.323   12.394  1.00 93.04 28  A 1 
ATOM 228 C CA  . LYS A 1 28  ? 11.782  1.456   12.995  1.00 93.46 28  A 1 
ATOM 229 C C   . LYS A 1 28  ? 12.796  1.009   14.054  1.00 93.77 28  A 1 
ATOM 230 O O   . LYS A 1 28  ? 13.929  1.485   14.046  1.00 93.98 28  A 1 
ATOM 231 C CB  . LYS A 1 28  ? 10.757  2.453   13.557  1.00 93.72 28  A 1 
ATOM 232 C CG  . LYS A 1 28  ? 11.432  3.730   14.069  1.00 92.96 28  A 1 
ATOM 233 C CD  . LYS A 1 28  ? 10.387  4.769   14.487  1.00 90.50 28  A 1 
ATOM 234 C CE  . LYS A 1 28  ? 11.096  6.046   14.947  1.00 85.51 28  A 1 
ATOM 235 N NZ  . LYS A 1 28  ? 10.130  7.145   15.209  1.00 78.93 28  A 1 
ATOM 236 N N   . SER A 1 29  ? 12.426  0.084   14.937  1.00 94.51 29  A 1 
ATOM 237 C CA  . SER A 1 29  ? 13.342  -0.421  15.976  1.00 94.89 29  A 1 
ATOM 238 C C   . SER A 1 29  ? 14.515  -1.236  15.426  1.00 94.79 29  A 1 
ATOM 239 O O   . SER A 1 29  ? 15.535  -1.352  16.099  1.00 93.19 29  A 1 
ATOM 240 C CB  . SER A 1 29  ? 12.590  -1.241  17.032  1.00 94.62 29  A 1 
ATOM 241 O OG  . SER A 1 29  ? 12.070  -2.447  16.517  1.00 84.59 29  A 1 
ATOM 242 N N   . ARG A 1 30  ? 14.397  -1.764  14.205  1.00 94.15 30  A 1 
ATOM 243 C CA  . ARG A 1 30  ? 15.490  -2.435  13.483  1.00 93.79 30  A 1 
ATOM 244 C C   . ARG A 1 30  ? 16.435  -1.457  12.773  1.00 94.62 30  A 1 
ATOM 245 O O   . ARG A 1 30  ? 17.369  -1.901  12.115  1.00 93.84 30  A 1 
ATOM 246 C CB  . ARG A 1 30  ? 14.898  -3.462  12.502  1.00 93.29 30  A 1 
ATOM 247 C CG  . ARG A 1 30  ? 14.235  -4.661  13.201  1.00 91.89 30  A 1 
ATOM 248 C CD  . ARG A 1 30  ? 13.512  -5.497  12.142  1.00 89.80 30  A 1 
ATOM 249 N NE  . ARG A 1 30  ? 12.869  -6.716  12.679  1.00 86.15 30  A 1 
ATOM 250 C CZ  . ARG A 1 30  ? 12.052  -7.492  11.983  1.00 83.63 30  A 1 
ATOM 251 N NH1 . ARG A 1 30  ? 11.715  -7.215  10.764  1.00 79.98 30  A 1 
ATOM 252 N NH2 . ARG A 1 30  ? 11.551  -8.584  12.481  1.00 78.04 30  A 1 
ATOM 253 N N   . GLY A 1 31  ? 16.206  -0.147  12.896  1.00 94.83 31  A 1 
ATOM 254 C CA  . GLY A 1 31  ? 17.098  0.881   12.347  1.00 94.71 31  A 1 
ATOM 255 C C   . GLY A 1 31  ? 16.891  1.203   10.867  1.00 95.03 31  A 1 
ATOM 256 O O   . GLY A 1 31  ? 17.765  1.816   10.259  1.00 93.71 31  A 1 
ATOM 257 N N   . TYR A 1 32  ? 15.752  0.816   10.284  1.00 94.16 32  A 1 
ATOM 258 C CA  . TYR A 1 32  ? 15.433  1.191   8.906   1.00 94.48 32  A 1 
ATOM 259 C C   . TYR A 1 32  ? 15.191  2.703   8.791   1.00 95.14 32  A 1 
ATOM 260 O O   . TYR A 1 32  ? 14.658  3.343   9.707   1.00 94.54 32  A 1 
ATOM 261 C CB  . TYR A 1 32  ? 14.221  0.407   8.388   1.00 94.24 32  A 1 
ATOM 262 C CG  . TYR A 1 32  ? 14.499  -1.041  8.017   1.00 93.95 32  A 1 
ATOM 263 C CD1 . TYR A 1 32  ? 14.454  -1.442  6.663   1.00 88.93 32  A 1 
ATOM 264 C CD2 . TYR A 1 32  ? 14.794  -1.992  9.009   1.00 89.14 32  A 1 
ATOM 265 C CE1 . TYR A 1 32  ? 14.692  -2.784  6.312   1.00 87.65 32  A 1 
ATOM 266 C CE2 . TYR A 1 32  ? 15.043  -3.332  8.658   1.00 88.19 32  A 1 
ATOM 267 C CZ  . TYR A 1 32  ? 14.984  -3.731  7.310   1.00 90.56 32  A 1 
ATOM 268 O OH  . TYR A 1 32  ? 15.211  -5.029  6.972   1.00 88.92 32  A 1 
ATOM 269 N N   . ASP A 1 33  ? 15.539  3.269   7.640   1.00 94.21 33  A 1 
ATOM 270 C CA  . ASP A 1 33  ? 15.244  4.667   7.328   1.00 94.40 33  A 1 
ATOM 271 C C   . ASP A 1 33  ? 13.757  4.842   6.989   1.00 94.48 33  A 1 
ATOM 272 O O   . ASP A 1 33  ? 13.327  4.619   5.854   1.00 93.85 33  A 1 
ATOM 273 C CB  . ASP A 1 33  ? 16.147  5.168   6.194   1.00 93.87 33  A 1 
ATOM 274 C CG  . ASP A 1 33  ? 15.953  6.665   5.916   1.00 92.54 33  A 1 
ATOM 275 O OD1 . ASP A 1 33  ? 15.144  7.333   6.604   1.00 90.17 33  A 1 
ATOM 276 O OD2 . ASP A 1 33  ? 16.671  7.196   5.048   1.00 88.83 33  A 1 
ATOM 277 N N   . MET A 1 34  ? 12.976  5.259   7.986   1.00 93.17 34  A 1 
ATOM 278 C CA  . MET A 1 34  ? 11.519  5.392   7.887   1.00 93.10 34  A 1 
ATOM 279 C C   . MET A 1 34  ? 11.075  6.447   6.866   1.00 92.98 34  A 1 
ATOM 280 O O   . MET A 1 34  ? 9.967   6.334   6.353   1.00 92.08 34  A 1 
ATOM 281 C CB  . MET A 1 34  ? 10.921  5.697   9.267   1.00 92.58 34  A 1 
ATOM 282 C CG  . MET A 1 34  ? 11.209  4.592   10.293  1.00 91.65 34  A 1 
ATOM 283 S SD  . MET A 1 34  ? 10.871  2.875   9.792   1.00 90.49 34  A 1 
ATOM 284 C CE  . MET A 1 34  ? 9.100   2.963   9.443   1.00 85.29 34  A 1 
ATOM 285 N N   . ARG A 1 35  ? 11.934  7.409   6.495   1.00 93.31 35  A 1 
ATOM 286 C CA  . ARG A 1 35  ? 11.598  8.403   5.458   1.00 93.06 35  A 1 
ATOM 287 C C   . ARG A 1 35  ? 11.192  7.733   4.147   1.00 92.76 35  A 1 
ATOM 288 O O   . ARG A 1 35  ? 10.320  8.226   3.455   1.00 92.44 35  A 1 
ATOM 289 C CB  . ARG A 1 35  ? 12.793  9.330   5.205   1.00 93.80 35  A 1 
ATOM 290 C CG  . ARG A 1 35  ? 13.148  10.159  6.445   1.00 89.95 35  A 1 
ATOM 291 C CD  . ARG A 1 35  ? 14.406  10.996  6.200   1.00 86.78 35  A 1 
ATOM 292 N NE  . ARG A 1 35  ? 15.590  10.124  6.029   1.00 79.80 35  A 1 
ATOM 293 C CZ  . ARG A 1 35  ? 16.815  10.520  5.744   1.00 73.13 35  A 1 
ATOM 294 N NH1 . ARG A 1 35  ? 17.123  11.784  5.621   1.00 67.92 35  A 1 
ATOM 295 N NH2 . ARG A 1 35  ? 17.754  9.640   5.576   1.00 65.90 35  A 1 
ATOM 296 N N   . ARG A 1 36  ? 11.772  6.573   3.833   1.00 93.60 36  A 1 
ATOM 297 C CA  . ARG A 1 36  ? 11.500  5.840   2.592   1.00 93.29 36  A 1 
ATOM 298 C C   . ARG A 1 36  ? 10.060  5.325   2.503   1.00 93.37 36  A 1 
ATOM 299 O O   . ARG A 1 36  ? 9.486   5.345   1.419   1.00 92.87 36  A 1 
ATOM 300 C CB  . ARG A 1 36  ? 12.468  4.665   2.461   1.00 93.77 36  A 1 
ATOM 301 C CG  . ARG A 1 36  ? 13.925  5.126   2.377   1.00 92.20 36  A 1 
ATOM 302 C CD  . ARG A 1 36  ? 14.860  3.926   2.223   1.00 88.61 36  A 1 
ATOM 303 N NE  . ARG A 1 36  ? 14.633  3.251   0.930   1.00 82.65 36  A 1 
ATOM 304 C CZ  . ARG A 1 36  ? 15.185  2.122   0.535   1.00 76.43 36  A 1 
ATOM 305 N NH1 . ARG A 1 36  ? 16.019  1.458   1.283   1.00 73.01 36  A 1 
ATOM 306 N NH2 . ARG A 1 36  ? 14.894  1.639   -0.641  1.00 70.28 36  A 1 
ATOM 307 N N   . VAL A 1 37  ? 9.490   4.814   3.600   1.00 91.73 37  A 1 
ATOM 308 C CA  . VAL A 1 37  ? 8.083   4.391   3.617   1.00 91.27 37  A 1 
ATOM 309 C C   . VAL A 1 37  ? 7.158   5.600   3.718   1.00 90.74 37  A 1 
ATOM 310 O O   . VAL A 1 37  ? 6.122   5.611   3.066   1.00 91.00 37  A 1 
ATOM 311 C CB  . VAL A 1 37  ? 7.807   3.317   4.689   1.00 91.73 37  A 1 
ATOM 312 C CG1 . VAL A 1 37  ? 7.979   3.797   6.126   1.00 89.10 37  A 1 
ATOM 313 C CG2 . VAL A 1 37  ? 6.415   2.717   4.532   1.00 87.67 37  A 1 
ATOM 314 N N   . ASP A 1 38  ? 7.562   6.636   4.452   1.00 89.66 38  A 1 
ATOM 315 C CA  . ASP A 1 38  ? 6.781   7.866   4.584   1.00 88.78 38  A 1 
ATOM 316 C C   . ASP A 1 38  ? 6.635   8.583   3.227   1.00 88.98 38  A 1 
ATOM 317 O O   . ASP A 1 38  ? 5.533   8.990   2.873   1.00 88.96 38  A 1 
ATOM 318 C CB  . ASP A 1 38  ? 7.411   8.772   5.659   1.00 88.73 38  A 1 
ATOM 319 C CG  . ASP A 1 38  ? 7.425   8.166   7.078   1.00 87.29 38  A 1 
ATOM 320 O OD1 . ASP A 1 38  ? 6.608   7.261   7.381   1.00 83.65 38  A 1 
ATOM 321 O OD2 . ASP A 1 38  ? 8.267   8.604   7.896   1.00 83.31 38  A 1 
ATOM 322 N N   . GLU A 1 39  ? 7.700   8.637   2.412   1.00 92.26 39  A 1 
ATOM 323 C CA  . GLU A 1 39  ? 7.663   9.142   1.029   1.00 92.06 39  A 1 
ATOM 324 C C   . GLU A 1 39  ? 6.671   8.368   0.146   1.00 92.00 39  A 1 
ATOM 325 O O   . GLU A 1 39  ? 5.915   8.961   -0.619  1.00 91.06 39  A 1 
ATOM 326 C CB  . GLU A 1 39  ? 9.064   9.023   0.396   1.00 92.01 39  A 1 
ATOM 327 C CG  . GLU A 1 39  ? 10.066  10.093  0.865   1.00 84.04 39  A 1 
ATOM 328 C CD  . GLU A 1 39  ? 11.512  9.798   0.405   1.00 81.10 39  A 1 
ATOM 329 O OE1 . GLU A 1 39  ? 12.447  10.392  0.992   1.00 74.72 39  A 1 
ATOM 330 O OE2 . GLU A 1 39  ? 11.705  8.979   -0.529  1.00 76.94 39  A 1 
ATOM 331 N N   . VAL A 1 40  ? 6.646   7.034   0.244   1.00 92.39 40  A 1 
ATOM 332 C CA  . VAL A 1 40  ? 5.700   6.204   -0.524  1.00 92.08 40  A 1 
ATOM 333 C C   . VAL A 1 40  ? 4.263   6.456   -0.076  1.00 91.57 40  A 1 
ATOM 334 O O   . VAL A 1 40  ? 3.373   6.583   -0.917  1.00 90.84 40  A 1 
ATOM 335 C CB  . VAL A 1 40  ? 6.067   4.715   -0.411  1.00 92.81 40  A 1 
ATOM 336 C CG1 . VAL A 1 40  ? 5.005   3.792   -1.013  1.00 91.15 40  A 1 
ATOM 337 C CG2 . VAL A 1 40  ? 7.374   4.454   -1.163  1.00 90.63 40  A 1 
ATOM 338 N N   . ILE A 1 41  ? 4.031   6.544   1.239   1.00 88.89 41  A 1 
ATOM 339 C CA  . ILE A 1 41  ? 2.715   6.862   1.799   1.00 88.27 41  A 1 
ATOM 340 C C   . ILE A 1 41  ? 2.254   8.244   1.326   1.00 87.22 41  A 1 
ATOM 341 O O   . ILE A 1 41  ? 1.093   8.385   0.957   1.00 86.54 41  A 1 
ATOM 342 C CB  . ILE A 1 41  ? 2.748   6.755   3.340   1.00 89.36 41  A 1 
ATOM 343 C CG1 . ILE A 1 41  ? 2.915   5.272   3.758   1.00 90.02 41  A 1 
ATOM 344 C CG2 . ILE A 1 41  ? 1.471   7.338   3.972   1.00 89.29 41  A 1 
ATOM 345 C CD1 . ILE A 1 41  ? 3.278   5.082   5.236   1.00 87.76 41  A 1 
ATOM 346 N N   . ASP A 1 42  ? 3.147   9.227   1.298   1.00 88.27 42  A 1 
ATOM 347 C CA  . ASP A 1 42  ? 2.851   10.583  0.833   1.00 87.14 42  A 1 
ATOM 348 C C   . ASP A 1 42  ? 2.440   10.603  -0.647  1.00 86.65 42  A 1 
ATOM 349 O O   . ASP A 1 42  ? 1.396   11.156  -0.995  1.00 86.39 42  A 1 
ATOM 350 C CB  . ASP A 1 42  ? 4.066   11.474  1.100   1.00 86.58 42  A 1 
ATOM 351 C CG  . ASP A 1 42  ? 3.738   12.937  0.817   1.00 79.75 42  A 1 
ATOM 352 O OD1 . ASP A 1 42  ? 2.942   13.488  1.612   1.00 75.75 42  A 1 
ATOM 353 O OD2 . ASP A 1 42  ? 4.256   13.470  -0.185  1.00 73.33 42  A 1 
ATOM 354 N N   . VAL A 1 43  ? 3.186   9.910   -1.514  1.00 89.01 43  A 1 
ATOM 355 C CA  . VAL A 1 43  ? 2.832   9.763   -2.940  1.00 88.08 43  A 1 
ATOM 356 C C   . VAL A 1 43  ? 1.436   9.150   -3.106  1.00 87.08 43  A 1 
ATOM 357 O O   . VAL A 1 43  ? 0.612   9.687   -3.848  1.00 86.31 43  A 1 
ATOM 358 C CB  . VAL A 1 43  ? 3.904   8.932   -3.677  1.00 89.98 43  A 1 
ATOM 359 C CG1 . VAL A 1 43  ? 3.505   8.570   -5.111  1.00 89.38 43  A 1 
ATOM 360 C CG2 . VAL A 1 43  ? 5.228   9.698   -3.777  1.00 88.93 43  A 1 
ATOM 361 N N   . LEU A 1 44  ? 1.146   8.059   -2.387  1.00 87.02 44  A 1 
ATOM 362 C CA  . LEU A 1 44  ? -0.162  7.396   -2.432  1.00 86.14 44  A 1 
ATOM 363 C C   . LEU A 1 44  ? -1.286  8.294   -1.894  1.00 84.30 44  A 1 
ATOM 364 O O   . LEU A 1 44  ? -2.368  8.341   -2.477  1.00 83.32 44  A 1 
ATOM 365 C CB  . LEU A 1 44  ? -0.097  6.087   -1.627  1.00 88.46 44  A 1 
ATOM 366 C CG  . LEU A 1 44  ? 0.759   4.975   -2.253  1.00 88.02 44  A 1 
ATOM 367 C CD1 . LEU A 1 44  ? 0.896   3.822   -1.251  1.00 86.95 44  A 1 
ATOM 368 C CD2 . LEU A 1 44  ? 0.134   4.426   -3.534  1.00 87.40 44  A 1 
ATOM 369 N N   . ALA A 1 45  ? -1.038  9.026   -0.806  1.00 85.13 45  A 1 
ATOM 370 C CA  . ALA A 1 45  ? -1.998  9.951   -0.208  1.00 82.81 45  A 1 
ATOM 371 C C   . ALA A 1 45  ? -2.318  11.146  -1.123  1.00 81.22 45  A 1 
ATOM 372 O O   . ALA A 1 45  ? -3.430  11.663  -1.088  1.00 79.61 45  A 1 
ATOM 373 C CB  . ALA A 1 45  ? -1.448  10.417  1.146   1.00 82.63 45  A 1 
ATOM 374 N N   . HIS A 1 46  ? -1.387  11.536  -1.984  1.00 83.36 46  A 1 
ATOM 375 C CA  . HIS A 1 46  ? -1.601  12.553  -3.017  1.00 81.55 46  A 1 
ATOM 376 C C   . HIS A 1 46  ? -2.155  11.986  -4.334  1.00 79.60 46  A 1 
ATOM 377 O O   . HIS A 1 46  ? -2.168  12.691  -5.345  1.00 77.78 46  A 1 
ATOM 378 C CB  . HIS A 1 46  ? -0.307  13.352  -3.210  1.00 82.57 46  A 1 
ATOM 379 C CG  . HIS A 1 46  ? 0.008   14.225  -2.019  1.00 80.37 46  A 1 
ATOM 380 N ND1 . HIS A 1 46  ? 0.810   13.898  -0.953  1.00 73.09 46  A 1 
ATOM 381 C CD2 . HIS A 1 46  ? -0.492  15.476  -1.778  1.00 73.17 46  A 1 
ATOM 382 C CE1 . HIS A 1 46  ? 0.794   14.928  -0.088  1.00 74.25 46  A 1 
ATOM 383 N NE2 . HIS A 1 46  ? 0.019   15.918  -0.550  1.00 75.48 46  A 1 
ATOM 384 N N   . LYS A 1 47  ? -2.615  10.722  -4.352  1.00 82.36 47  A 1 
ATOM 385 C CA  . LYS A 1 47  ? -3.138  10.027  -5.539  1.00 80.51 47  A 1 
ATOM 386 C C   . LYS A 1 47  ? -2.159  10.017  -6.721  1.00 82.18 47  A 1 
ATOM 387 O O   . LYS A 1 47  ? -2.565  9.936   -7.882  1.00 81.17 47  A 1 
ATOM 388 C CB  . LYS A 1 47  ? -4.513  10.582  -5.954  1.00 78.46 47  A 1 
ATOM 389 C CG  . LYS A 1 47  ? -5.571  10.608  -4.849  1.00 73.36 47  A 1 
ATOM 390 C CD  . LYS A 1 47  ? -6.891  11.118  -5.451  1.00 68.99 47  A 1 
ATOM 391 C CE  . LYS A 1 47  ? -7.995  11.250  -4.410  1.00 64.55 47  A 1 
ATOM 392 N NZ  . LYS A 1 47  ? -9.275  11.656  -5.045  1.00 58.42 47  A 1 
ATOM 393 N N   . GLN A 1 48  ? -0.873  10.107  -6.456  1.00 84.57 48  A 1 
ATOM 394 C CA  . GLN A 1 48  ? 0.144   10.058  -7.492  1.00 85.02 48  A 1 
ATOM 395 C C   . GLN A 1 48  ? 0.525   8.606   -7.803  1.00 85.22 48  A 1 
ATOM 396 O O   . GLN A 1 48  ? 0.569   7.768   -6.899  1.00 85.22 48  A 1 
ATOM 397 C CB  . GLN A 1 48  ? 1.362   10.896  -7.095  1.00 86.15 48  A 1 
ATOM 398 C CG  . GLN A 1 48  ? 1.011   12.390  -6.990  1.00 83.95 48  A 1 
ATOM 399 C CD  . GLN A 1 48  ? 2.230   13.259  -6.700  1.00 80.89 48  A 1 
ATOM 400 O OE1 . GLN A 1 48  ? 3.291   12.813  -6.300  1.00 76.66 48  A 1 
ATOM 401 N NE2 . GLN A 1 48  ? 2.127   14.551  -6.912  1.00 72.69 48  A 1 
ATOM 402 N N   . PRO A 1 49  ? 0.820   8.270   -9.067  1.00 88.40 49  A 1 
ATOM 403 C CA  . PRO A 1 49  ? 1.288   6.937   -9.420  1.00 88.92 49  A 1 
ATOM 404 C C   . PRO A 1 49  ? 2.668   6.678   -8.805  1.00 91.21 49  A 1 
ATOM 405 O O   . PRO A 1 49  ? 3.574   7.513   -8.884  1.00 90.73 49  A 1 
ATOM 406 C CB  . PRO A 1 49  ? 1.312   6.905   -10.950 1.00 86.29 49  A 1 
ATOM 407 C CG  . PRO A 1 49  ? 1.539   8.369   -11.332 1.00 82.65 49  A 1 
ATOM 408 C CD  . PRO A 1 49  ? 0.806   9.137   -10.236 1.00 85.58 49  A 1 
ATOM 409 N N   . LEU A 1 50  ? 2.843   5.485   -8.225  1.00 90.81 50  A 1 
ATOM 410 C CA  . LEU A 1 50  ? 4.149   5.079   -7.723  1.00 91.75 50  A 1 
ATOM 411 C C   . LEU A 1 50  ? 5.134   4.879   -8.886  1.00 92.24 50  A 1 
ATOM 412 O O   . LEU A 1 50  ? 4.817   4.186   -9.855  1.00 92.02 50  A 1 
ATOM 413 C CB  . LEU A 1 50  ? 4.039   3.810   -6.864  1.00 91.76 50  A 1 
ATOM 414 C CG  . LEU A 1 50  ? 3.392   4.032   -5.490  1.00 90.10 50  A 1 
ATOM 415 C CD1 . LEU A 1 50  ? 3.272   2.683   -4.779  1.00 88.02 50  A 1 
ATOM 416 C CD2 . LEU A 1 50  ? 4.217   4.956   -4.592  1.00 88.18 50  A 1 
ATOM 417 N N   . PRO A 1 51  ? 6.368   5.416   -8.785  1.00 94.94 51  A 1 
ATOM 418 C CA  . PRO A 1 51  ? 7.437   5.108   -9.727  1.00 95.17 51  A 1 
ATOM 419 C C   . PRO A 1 51  ? 7.659   3.597   -9.886  1.00 95.71 51  A 1 
ATOM 420 O O   . PRO A 1 51  ? 7.651   2.856   -8.902  1.00 95.47 51  A 1 
ATOM 421 C CB  . PRO A 1 51  ? 8.684   5.793   -9.157  1.00 94.40 51  A 1 
ATOM 422 C CG  . PRO A 1 51  ? 8.114   6.980   -8.388  1.00 92.62 51  A 1 
ATOM 423 C CD  . PRO A 1 51  ? 6.801   6.432   -7.834  1.00 94.02 51  A 1 
ATOM 424 N N   . GLN A 1 52  ? 7.968   3.146   -11.107 1.00 95.15 52  A 1 
ATOM 425 C CA  . GLN A 1 52  ? 8.131   1.722   -11.454 1.00 94.82 52  A 1 
ATOM 426 C C   . GLN A 1 52  ? 9.128   0.966   -10.549 1.00 95.13 52  A 1 
ATOM 427 O O   . GLN A 1 52  ? 8.988   -0.237  -10.336 1.00 94.34 52  A 1 
ATOM 428 C CB  . GLN A 1 52  ? 8.569   1.638   -12.922 1.00 93.81 52  A 1 
ATOM 429 C CG  . GLN A 1 52  ? 8.521   0.209   -13.490 1.00 83.11 52  A 1 
ATOM 430 C CD  . GLN A 1 52  ? 8.978   0.137   -14.946 1.00 75.98 52  A 1 
ATOM 431 O OE1 . GLN A 1 52  ? 9.541   1.058   -15.501 1.00 69.24 52  A 1 
ATOM 432 N NE2 . GLN A 1 52  ? 8.766   -0.974  -15.611 1.00 64.47 52  A 1 
ATOM 433 N N   . ARG A 1 53  ? 10.106  1.665   -9.964  1.00 95.79 53  A 1 
ATOM 434 C CA  . ARG A 1 53  ? 11.078  1.084   -9.018  1.00 95.53 53  A 1 
ATOM 435 C C   . ARG A 1 53  ? 10.433  0.418   -7.800  1.00 96.16 53  A 1 
ATOM 436 O O   . ARG A 1 53  ? 11.045  -0.474  -7.226  1.00 95.40 53  A 1 
ATOM 437 C CB  . ARG A 1 53  ? 12.100  2.148   -8.578  1.00 94.65 53  A 1 
ATOM 438 C CG  . ARG A 1 53  ? 11.507  3.239   -7.663  1.00 92.23 53  A 1 
ATOM 439 C CD  . ARG A 1 53  ? 12.580  4.253   -7.245  1.00 90.14 53  A 1 
ATOM 440 N NE  . ARG A 1 53  ? 12.031  5.258   -6.314  1.00 84.66 53  A 1 
ATOM 441 C CZ  . ARG A 1 53  ? 12.219  6.569   -6.334  1.00 79.81 53  A 1 
ATOM 442 N NH1 . ARG A 1 53  ? 12.933  7.161   -7.252  1.00 74.33 53  A 1 
ATOM 443 N NH2 . ARG A 1 53  ? 11.676  7.320   -5.419  1.00 74.92 53  A 1 
ATOM 444 N N   . TYR A 1 54  ? 9.223   0.846   -7.410  1.00 95.49 54  A 1 
ATOM 445 C CA  . TYR A 1 54  ? 8.472   0.278   -6.289  1.00 95.57 54  A 1 
ATOM 446 C C   . TYR A 1 54  ? 7.711   -1.004  -6.650  1.00 95.73 54  A 1 
ATOM 447 O O   . TYR A 1 54  ? 7.168   -1.637  -5.753  1.00 94.86 54  A 1 
ATOM 448 C CB  . TYR A 1 54  ? 7.535   1.344   -5.709  1.00 95.51 54  A 1 
ATOM 449 C CG  . TYR A 1 54  ? 8.243   2.541   -5.104  1.00 95.33 54  A 1 
ATOM 450 C CD1 . TYR A 1 54  ? 9.042   2.382   -3.955  1.00 93.05 54  A 1 
ATOM 451 C CD2 . TYR A 1 54  ? 8.085   3.821   -5.670  1.00 93.42 54  A 1 
ATOM 452 C CE1 . TYR A 1 54  ? 9.676   3.495   -3.373  1.00 92.65 54  A 1 
ATOM 453 C CE2 . TYR A 1 54  ? 8.720   4.935   -5.091  1.00 92.56 54  A 1 
ATOM 454 C CZ  . TYR A 1 54  ? 9.514   4.776   -3.937  1.00 92.96 54  A 1 
ATOM 455 O OH  . TYR A 1 54  ? 10.118  5.851   -3.372  1.00 91.36 54  A 1 
ATOM 456 N N   . ARG A 1 55  ? 7.682   -1.407  -7.931  1.00 95.39 55  A 1 
ATOM 457 C CA  . ARG A 1 55  ? 7.082   -2.668  -8.411  1.00 94.97 55  A 1 
ATOM 458 C C   . ARG A 1 55  ? 5.667   -2.899  -7.863  1.00 95.04 55  A 1 
ATOM 459 O O   . ARG A 1 55  ? 5.337   -4.004  -7.445  1.00 94.02 55  A 1 
ATOM 460 C CB  . ARG A 1 55  ? 8.015   -3.851  -8.101  1.00 94.68 55  A 1 
ATOM 461 C CG  . ARG A 1 55  ? 9.415   -3.694  -8.696  1.00 91.16 55  A 1 
ATOM 462 C CD  . ARG A 1 55  ? 10.234  -4.927  -8.324  1.00 86.51 55  A 1 
ATOM 463 N NE  . ARG A 1 55  ? 11.598  -4.851  -8.867  1.00 77.69 55  A 1 
ATOM 464 C CZ  . ARG A 1 55  ? 12.528  -5.777  -8.731  1.00 70.77 55  A 1 
ATOM 465 N NH1 . ARG A 1 55  ? 12.315  -6.881  -8.065  1.00 66.18 55  A 1 
ATOM 466 N NH2 . ARG A 1 55  ? 13.705  -5.610  -9.271  1.00 62.87 55  A 1 
ATOM 467 N N   . ASP A 1 56  ? 4.862   -1.859  -7.833  1.00 94.53 56  A 1 
ATOM 468 C CA  . ASP A 1 56  ? 3.501   -1.897  -7.308  1.00 94.39 56  A 1 
ATOM 469 C C   . ASP A 1 56  ? 2.623   -2.893  -8.087  1.00 94.45 56  A 1 
ATOM 470 O O   . ASP A 1 56  ? 2.551   -2.842  -9.316  1.00 93.42 56  A 1 
ATOM 471 C CB  . ASP A 1 56  ? 2.925   -0.479  -7.339  1.00 92.73 56  A 1 
ATOM 472 C CG  . ASP A 1 56  ? 1.469   -0.445  -6.895  1.00 90.36 56  A 1 
ATOM 473 O OD1 . ASP A 1 56  ? 1.121   -1.092  -5.885  1.00 86.63 56  A 1 
ATOM 474 O OD2 . ASP A 1 56  ? 0.648   0.174   -7.598  1.00 85.17 56  A 1 
ATOM 475 N N   . HIS A 1 57  ? 1.967   -3.800  -7.369  1.00 94.62 57  A 1 
ATOM 476 C CA  . HIS A 1 57  ? 1.125   -4.843  -7.950  1.00 94.16 57  A 1 
ATOM 477 C C   . HIS A 1 57  ? -0.006  -5.267  -7.000  1.00 93.97 57  A 1 
ATOM 478 O O   . HIS A 1 57  ? 0.002   -4.958  -5.812  1.00 93.32 57  A 1 
ATOM 479 C CB  . HIS A 1 57  ? 1.998   -6.034  -8.379  1.00 93.72 57  A 1 
ATOM 480 C CG  . HIS A 1 57  ? 2.742   -6.712  -7.258  1.00 93.29 57  A 1 
ATOM 481 N ND1 . HIS A 1 57  ? 3.896   -6.263  -6.654  1.00 88.61 57  A 1 
ATOM 482 C CD2 . HIS A 1 57  ? 2.417   -7.903  -6.684  1.00 87.89 57  A 1 
ATOM 483 C CE1 . HIS A 1 57  ? 4.251   -7.173  -5.728  1.00 88.41 57  A 1 
ATOM 484 N NE2 . HIS A 1 57  ? 3.389   -8.190  -5.726  1.00 89.09 57  A 1 
ATOM 485 N N   . GLN A 1 58  ? -1.022  -5.958  -7.545  1.00 92.60 58  A 1 
ATOM 486 C CA  . GLN A 1 58  ? -2.118  -6.516  -6.751  1.00 92.26 58  A 1 
ATOM 487 C C   . GLN A 1 58  ? -1.686  -7.805  -6.054  1.00 93.07 58  A 1 
ATOM 488 O O   . GLN A 1 58  ? -0.994  -8.635  -6.642  1.00 92.25 58  A 1 
ATOM 489 C CB  . GLN A 1 58  ? -3.350  -6.775  -7.629  1.00 89.97 58  A 1 
ATOM 490 C CG  . GLN A 1 58  ? -4.032  -5.472  -8.069  1.00 80.75 58  A 1 
ATOM 491 C CD  . GLN A 1 58  ? -5.285  -5.714  -8.909  1.00 75.24 58  A 1 
ATOM 492 O OE1 . GLN A 1 58  ? -5.526  -6.775  -9.451  1.00 67.45 58  A 1 
ATOM 493 N NE2 . GLN A 1 58  ? -6.137  -4.725  -9.066  1.00 62.66 58  A 1 
ATOM 494 N N   . LEU A 1 59  ? -2.152  -7.987  -4.821  1.00 90.10 59  A 1 
ATOM 495 C CA  . LEU A 1 59  ? -1.974  -9.225  -4.072  1.00 90.34 59  A 1 
ATOM 496 C C   . LEU A 1 59  ? -3.151  -10.185 -4.290  1.00 89.71 59  A 1 
ATOM 497 O O   . LEU A 1 59  ? -4.265  -9.796  -4.642  1.00 89.32 59  A 1 
ATOM 498 C CB  . LEU A 1 59  ? -1.762  -8.901  -2.588  1.00 91.19 59  A 1 
ATOM 499 C CG  . LEU A 1 59  ? -0.407  -8.250  -2.268  1.00 89.96 59  A 1 
ATOM 500 C CD1 . LEU A 1 59  ? -0.354  -7.963  -0.770  1.00 87.71 59  A 1 
ATOM 501 C CD2 . LEU A 1 59  ? 0.774   -9.148  -2.620  1.00 87.65 59  A 1 
ATOM 502 N N   . VAL A 1 60  ? -2.882  -11.467 -4.033  1.00 92.24 60  A 1 
ATOM 503 C CA  . VAL A 1 60  ? -3.842  -12.578 -4.091  1.00 91.49 60  A 1 
ATOM 504 C C   . VAL A 1 60  ? -3.899  -13.310 -2.742  1.00 91.06 60  A 1 
ATOM 505 O O   . VAL A 1 60  ? -3.177  -12.964 -1.806  1.00 89.42 60  A 1 
ATOM 506 C CB  . VAL A 1 60  ? -3.512  -13.533 -5.261  1.00 90.89 60  A 1 
ATOM 507 C CG1 . VAL A 1 60  ? -3.636  -12.817 -6.617  1.00 87.64 60  A 1 
ATOM 508 C CG2 . VAL A 1 60  ? -2.116  -14.151 -5.151  1.00 86.13 60  A 1 
ATOM 509 N N   . GLY A 1 61  ? -4.765  -14.325 -2.614  1.00 90.69 61  A 1 
ATOM 510 C CA  . GLY A 1 61  ? -4.881  -15.113 -1.382  1.00 88.79 61  A 1 
ATOM 511 C C   . GLY A 1 61  ? -5.420  -14.292 -0.203  1.00 88.62 61  A 1 
ATOM 512 O O   . GLY A 1 61  ? -6.425  -13.600 -0.346  1.00 86.39 61  A 1 
ATOM 513 N N   . GLU A 1 62  ? -4.756  -14.359 0.948   1.00 86.23 62  A 1 
ATOM 514 C CA  . GLU A 1 62  ? -5.194  -13.688 2.188   1.00 85.68 62  A 1 
ATOM 515 C C   . GLU A 1 62  ? -5.264  -12.156 2.077   1.00 86.62 62  A 1 
ATOM 516 O O   . GLU A 1 62  ? -5.986  -11.503 2.830   1.00 84.48 62  A 1 
ATOM 517 C CB  . GLU A 1 62  ? -4.248  -14.058 3.344   1.00 82.50 62  A 1 
ATOM 518 C CG  . GLU A 1 62  ? -4.234  -15.569 3.641   1.00 73.34 62  A 1 
ATOM 519 C CD  . GLU A 1 62  ? -3.453  -15.914 4.921   1.00 69.03 62  A 1 
ATOM 520 O OE1 . GLU A 1 62  ? -3.753  -16.986 5.494   1.00 62.48 62  A 1 
ATOM 521 O OE2 . GLU A 1 62  ? -2.586  -15.111 5.329   1.00 63.72 62  A 1 
ATOM 522 N N   . TYR A 1 63  ? -4.535  -11.583 1.124   1.00 85.73 63  A 1 
ATOM 523 C CA  . TYR A 1 63  ? -4.487  -10.145 0.871   1.00 86.05 63  A 1 
ATOM 524 C C   . TYR A 1 63  ? -5.276  -9.732  -0.380  1.00 86.96 63  A 1 
ATOM 525 O O   . TYR A 1 63  ? -4.988  -8.692  -0.972  1.00 85.39 63  A 1 
ATOM 526 C CB  . TYR A 1 63  ? -3.025  -9.684  0.832   1.00 86.29 63  A 1 
ATOM 527 C CG  . TYR A 1 63  ? -2.299  -9.843  2.154   1.00 84.82 63  A 1 
ATOM 528 C CD1 . TYR A 1 63  ? -2.583  -8.962  3.218   1.00 82.48 63  A 1 
ATOM 529 C CD2 . TYR A 1 63  ? -1.349  -10.869 2.324   1.00 82.51 63  A 1 
ATOM 530 C CE1 . TYR A 1 63  ? -1.913  -9.100  4.448   1.00 79.75 63  A 1 
ATOM 531 C CE2 . TYR A 1 63  ? -0.678  -11.009 3.556   1.00 80.22 63  A 1 
ATOM 532 C CZ  . TYR A 1 63  ? -0.958  -10.124 4.618   1.00 82.29 63  A 1 
ATOM 533 O OH  . TYR A 1 63  ? -0.308  -10.254 5.804   1.00 79.84 63  A 1 
ATOM 534 N N   . ILE A 1 64  ? -6.271  -10.520 -0.797  1.00 87.68 64  A 1 
ATOM 535 C CA  . ILE A 1 64  ? -7.092  -10.175 -1.959  1.00 87.54 64  A 1 
ATOM 536 C C   . ILE A 1 64  ? -7.705  -8.769  -1.816  1.00 86.16 64  A 1 
ATOM 537 O O   . ILE A 1 64  ? -8.234  -8.383  -0.772  1.00 84.41 64  A 1 
ATOM 538 C CB  . ILE A 1 64  ? -8.137  -11.275 -2.248  1.00 87.56 64  A 1 
ATOM 539 C CG1 . ILE A 1 64  ? -8.713  -11.087 -3.669  1.00 80.49 64  A 1 
ATOM 540 C CG2 . ILE A 1 64  ? -9.249  -11.324 -1.180  1.00 80.40 64  A 1 
ATOM 541 C CD1 . ILE A 1 64  ? -9.490  -12.311 -4.173  1.00 75.31 64  A 1 
ATOM 542 N N   . GLY A 1 65  ? -7.614  -7.979  -2.882  1.00 86.76 65  A 1 
ATOM 543 C CA  . GLY A 1 65  ? -8.046  -6.578  -2.900  1.00 85.47 65  A 1 
ATOM 544 C C   . GLY A 1 65  ? -7.054  -5.589  -2.280  1.00 87.21 65  A 1 
ATOM 545 O O   . GLY A 1 65  ? -7.318  -4.384  -2.300  1.00 85.75 65  A 1 
ATOM 546 N N   . CYS A 1 66  ? -5.917  -6.063  -1.749  1.00 86.39 66  A 1 
ATOM 547 C CA  . CYS A 1 66  ? -4.780  -5.228  -1.385  1.00 87.22 66  A 1 
ATOM 548 C C   . CYS A 1 66  ? -3.771  -5.131  -2.537  1.00 87.96 66  A 1 
ATOM 549 O O   . CYS A 1 66  ? -3.757  -5.934  -3.472  1.00 87.89 66  A 1 
ATOM 550 C CB  . CYS A 1 66  ? -4.116  -5.756  -0.106  1.00 86.71 66  A 1 
ATOM 551 S SG  . CYS A 1 66  ? -5.264  -5.713  1.299   1.00 84.46 66  A 1 
ATOM 552 N N   . ARG A 1 67  ? -2.892  -4.155  -2.432  1.00 89.82 67  A 1 
ATOM 553 C CA  . ARG A 1 67  ? -1.721  -3.951  -3.284  1.00 90.26 67  A 1 
ATOM 554 C C   . ARG A 1 67  ? -0.456  -4.043  -2.443  1.00 91.18 67  A 1 
ATOM 555 O O   . ARG A 1 67  ? -0.485  -3.779  -1.241  1.00 91.12 67  A 1 
ATOM 556 C CB  . ARG A 1 67  ? -1.813  -2.601  -4.001  1.00 90.17 67  A 1 
ATOM 557 C CG  . ARG A 1 67  ? -3.095  -2.453  -4.833  1.00 88.20 67  A 1 
ATOM 558 C CD  . ARG A 1 67  ? -3.118  -1.116  -5.587  1.00 88.04 67  A 1 
ATOM 559 N NE  . ARG A 1 67  ? -2.081  -1.063  -6.635  1.00 86.29 67  A 1 
ATOM 560 C CZ  . ARG A 1 67  ? -2.115  -1.647  -7.816  1.00 86.72 67  A 1 
ATOM 561 N NH1 . ARG A 1 67  ? -3.149  -2.319  -8.240  1.00 81.93 67  A 1 
ATOM 562 N NH2 . ARG A 1 67  ? -1.084  -1.566  -8.602  1.00 82.63 67  A 1 
ATOM 563 N N   . GLU A 1 68  ? 0.650   -4.401  -3.081  1.00 91.51 68  A 1 
ATOM 564 C CA  . GLU A 1 68  ? 1.981   -4.400  -2.484  1.00 92.10 68  A 1 
ATOM 565 C C   . GLU A 1 68  ? 2.920   -3.531  -3.313  1.00 92.08 68  A 1 
ATOM 566 O O   . GLU A 1 68  ? 2.901   -3.588  -4.542  1.00 91.94 68  A 1 
ATOM 567 C CB  . GLU A 1 68  ? 2.512   -5.830  -2.383  1.00 91.21 68  A 1 
ATOM 568 C CG  . GLU A 1 68  ? 3.862   -5.911  -1.670  1.00 87.34 68  A 1 
ATOM 569 C CD  . GLU A 1 68  ? 4.419   -7.333  -1.730  1.00 86.14 68  A 1 
ATOM 570 O OE1 . GLU A 1 68  ? 5.273   -7.584  -2.605  1.00 78.19 68  A 1 
ATOM 571 O OE2 . GLU A 1 68  ? 3.991   -8.162  -0.900  1.00 80.51 68  A 1 
ATOM 572 N N   . CYS A 1 69  ? 3.762   -2.773  -2.638  1.00 92.69 69  A 1 
ATOM 573 C CA  . CYS A 1 69  ? 4.902   -2.119  -3.263  1.00 92.43 69  A 1 
ATOM 574 C C   . CYS A 1 69  ? 6.187   -2.336  -2.452  1.00 92.83 69  A 1 
ATOM 575 O O   . CYS A 1 69  ? 6.164   -2.533  -1.232  1.00 93.31 69  A 1 
ATOM 576 C CB  . CYS A 1 69  ? 4.587   -0.640  -3.512  1.00 92.34 69  A 1 
ATOM 577 S SG  . CYS A 1 69  ? 4.434   0.279   -1.957  1.00 91.84 69  A 1 
ATOM 578 N N   . HIS A 1 70  ? 7.327   -2.278  -3.129  1.00 94.59 70  A 1 
ATOM 579 C CA  . HIS A 1 70  ? 8.645   -2.502  -2.546  1.00 94.32 70  A 1 
ATOM 580 C C   . HIS A 1 70  ? 9.286   -1.173  -2.126  1.00 94.36 70  A 1 
ATOM 581 O O   . HIS A 1 70  ? 9.719   -0.383  -2.961  1.00 93.44 70  A 1 
ATOM 582 C CB  . HIS A 1 70  ? 9.524   -3.252  -3.550  1.00 93.55 70  A 1 
ATOM 583 C CG  . HIS A 1 70  ? 9.135   -4.694  -3.776  1.00 92.21 70  A 1 
ATOM 584 N ND1 . HIS A 1 70  ? 9.923   -5.789  -3.492  1.00 83.49 70  A 1 
ATOM 585 C CD2 . HIS A 1 70  ? 7.980   -5.161  -4.323  1.00 83.72 70  A 1 
ATOM 586 C CE1 . HIS A 1 70  ? 9.241   -6.890  -3.846  1.00 84.99 70  A 1 
ATOM 587 N NE2 . HIS A 1 70  ? 8.052   -6.549  -4.367  1.00 86.12 70  A 1 
ATOM 588 N N   . ILE A 1 71  ? 9.426   -0.949  -0.813  1.00 94.39 71  A 1 
ATOM 589 C CA  . ILE A 1 71  ? 10.203  0.178   -0.271  1.00 93.87 71  A 1 
ATOM 590 C C   . ILE A 1 71  ? 11.708  -0.064  -0.474  1.00 93.60 71  A 1 
ATOM 591 O O   . ILE A 1 71  ? 12.490  0.850   -0.762  1.00 92.71 71  A 1 
ATOM 592 C CB  . ILE A 1 71  ? 9.880   0.381   1.229   1.00 93.83 71  A 1 
ATOM 593 C CG1 . ILE A 1 71  ? 8.370   0.458   1.544   1.00 92.23 71  A 1 
ATOM 594 C CG2 . ILE A 1 71  ? 10.598  1.627   1.773   1.00 92.64 71  A 1 
ATOM 595 C CD1 . ILE A 1 71  ? 7.597   1.496   0.736   1.00 88.36 71  A 1 
ATOM 596 N N   . ALA A 1 72  ? 12.110  -1.323  -0.330  1.00 94.50 72  A 1 
ATOM 597 C CA  . ALA A 1 72  ? 13.443  -1.855  -0.610  1.00 93.68 72  A 1 
ATOM 598 C C   . ALA A 1 72  ? 13.311  -3.313  -1.082  1.00 93.74 72  A 1 
ATOM 599 O O   . ALA A 1 72  ? 12.218  -3.864  -0.976  1.00 93.03 72  A 1 
ATOM 600 C CB  . ALA A 1 72  ? 14.286  -1.739  0.665   1.00 92.85 72  A 1 
ATOM 601 N N   . PRO A 1 73  ? 14.388  -3.966  -1.563  1.00 93.57 73  A 1 
ATOM 602 C CA  . PRO A 1 73  ? 14.303  -5.347  -2.062  1.00 92.56 73  A 1 
ATOM 603 C C   . PRO A 1 73  ? 13.611  -6.333  -1.108  1.00 91.95 73  A 1 
ATOM 604 O O   . PRO A 1 73  ? 12.862  -7.183  -1.567  1.00 88.34 73  A 1 
ATOM 605 C CB  . PRO A 1 73  ? 15.750  -5.755  -2.342  1.00 91.47 73  A 1 
ATOM 606 C CG  . PRO A 1 73  ? 16.405  -4.432  -2.735  1.00 89.71 73  A 1 
ATOM 607 C CD  . PRO A 1 73  ? 15.722  -3.434  -1.800  1.00 92.04 73  A 1 
ATOM 608 N N   . ASP A 1 74  ? 13.822  -6.181  0.201   1.00 90.60 74  A 1 
ATOM 609 C CA  . ASP A 1 74  ? 13.202  -6.989  1.256   1.00 91.62 74  A 1 
ATOM 610 C C   . ASP A 1 74  ? 12.426  -6.127  2.272   1.00 92.44 74  A 1 
ATOM 611 O O   . ASP A 1 74  ? 12.403  -6.399  3.468   1.00 90.81 74  A 1 
ATOM 612 C CB  . ASP A 1 74  ? 14.266  -7.886  1.912   1.00 89.46 74  A 1 
ATOM 613 C CG  . ASP A 1 74  ? 13.639  -8.963  2.801   1.00 85.32 74  A 1 
ATOM 614 O OD1 . ASP A 1 74  ? 12.560  -9.480  2.433   1.00 80.27 74  A 1 
ATOM 615 O OD2 . ASP A 1 74  ? 14.239  -9.262  3.858   1.00 78.71 74  A 1 
ATOM 616 N N   . TRP A 1 75  ? 11.817  -5.042  1.824   1.00 93.05 75  A 1 
ATOM 617 C CA  . TRP A 1 75  ? 10.927  -4.229  2.656   1.00 94.43 75  A 1 
ATOM 618 C C   . TRP A 1 75  ? 9.703   -3.809  1.851   1.00 94.70 75  A 1 
ATOM 619 O O   . TRP A 1 75  ? 9.809   -3.060  0.876   1.00 93.37 75  A 1 
ATOM 620 C CB  . TRP A 1 75  ? 11.659  -3.021  3.227   1.00 93.92 75  A 1 
ATOM 621 C CG  . TRP A 1 75  ? 10.856  -2.124  4.129   1.00 93.69 75  A 1 
ATOM 622 C CD1 . TRP A 1 75  ? 9.655   -2.405  4.697   1.00 92.22 75  A 1 
ATOM 623 C CD2 . TRP A 1 75  ? 11.183  -0.769  4.561   1.00 93.99 75  A 1 
ATOM 624 N NE1 . TRP A 1 75  ? 9.221   -1.321  5.433   1.00 91.87 75  A 1 
ATOM 625 C CE2 . TRP A 1 75  ? 10.129  -0.286  5.390   1.00 93.06 75  A 1 
ATOM 626 C CE3 . TRP A 1 75  ? 12.269  0.099   4.333   1.00 92.68 75  A 1 
ATOM 627 C CZ2 . TRP A 1 75  ? 10.148  0.993   5.962   1.00 91.97 75  A 1 
ATOM 628 C CZ3 . TRP A 1 75  ? 12.303  1.383   4.907   1.00 92.41 75  A 1 
ATOM 629 C CH2 . TRP A 1 75  ? 11.248  1.828   5.719   1.00 91.58 75  A 1 
ATOM 630 N N   . LEU A 1 76  ? 8.547   -4.268  2.289   1.00 92.18 76  A 1 
ATOM 631 C CA  . LEU A 1 76  ? 7.274   -4.176  1.598   1.00 92.54 76  A 1 
ATOM 632 C C   . LEU A 1 76  ? 6.302   -3.259  2.339   1.00 92.46 76  A 1 
ATOM 633 O O   . LEU A 1 76  ? 6.352   -3.120  3.563   1.00 92.44 76  A 1 
ATOM 634 C CB  . LEU A 1 76  ? 6.689   -5.591  1.442   1.00 92.22 76  A 1 
ATOM 635 C CG  . LEU A 1 76  ? 7.662   -6.648  0.885   1.00 88.85 76  A 1 
ATOM 636 C CD1 . LEU A 1 76  ? 6.969   -8.001  0.843   1.00 81.80 76  A 1 
ATOM 637 C CD2 . LEU A 1 76  ? 8.167   -6.289  -0.508  1.00 82.55 76  A 1 
ATOM 638 N N   . LEU A 1 77  ? 5.389   -2.668  1.587   1.00 90.88 77  A 1 
ATOM 639 C CA  . LEU A 1 77  ? 4.200   -1.985  2.082   1.00 91.04 77  A 1 
ATOM 640 C C   . LEU A 1 77  ? 2.970   -2.616  1.429   1.00 90.97 77  A 1 
ATOM 641 O O   . LEU A 1 77  ? 2.832   -2.576  0.208   1.00 90.96 77  A 1 
ATOM 642 C CB  . LEU A 1 77  ? 4.306   -0.484  1.767   1.00 92.04 77  A 1 
ATOM 643 C CG  . LEU A 1 77  ? 3.043   0.335   2.088   1.00 90.35 77  A 1 
ATOM 644 C CD1 . LEU A 1 77  ? 2.741   0.356   3.581   1.00 86.29 77  A 1 
ATOM 645 C CD2 . LEU A 1 77  ? 3.227   1.779   1.621   1.00 87.47 77  A 1 
ATOM 646 N N   . ILE A 1 78  ? 2.077   -3.154  2.254   1.00 89.68 78  A 1 
ATOM 647 C CA  . ILE A 1 78  ? 0.770   -3.665  1.837   1.00 89.82 78  A 1 
ATOM 648 C C   . ILE A 1 78  ? -0.288  -2.623  2.186   1.00 88.85 78  A 1 
ATOM 649 O O   . ILE A 1 78  ? -0.423  -2.206  3.343   1.00 88.24 78  A 1 
ATOM 650 C CB  . ILE A 1 78  ? 0.454   -5.045  2.449   1.00 90.85 78  A 1 
ATOM 651 C CG1 . ILE A 1 78  ? 1.544   -6.073  2.067   1.00 91.15 78  A 1 
ATOM 652 C CG2 . ILE A 1 78  ? -0.932  -5.516  1.975   1.00 89.93 78  A 1 
ATOM 653 C CD1 . ILE A 1 78  ? 1.369   -7.449  2.720   1.00 88.05 78  A 1 
ATOM 654 N N   . TYR A 1 79  ? -1.061  -2.227  1.189   1.00 88.86 79  A 1 
ATOM 655 C CA  . TYR A 1 79  ? -2.082  -1.204  1.317   1.00 88.60 79  A 1 
ATOM 656 C C   . TYR A 1 79  ? -3.318  -1.535  0.479   1.00 87.95 79  A 1 
ATOM 657 O O   . TYR A 1 79  ? -3.292  -2.394  -0.402  1.00 87.63 79  A 1 
ATOM 658 C CB  . TYR A 1 79  ? -1.473  0.154   0.951   1.00 89.45 79  A 1 
ATOM 659 C CG  . TYR A 1 79  ? -1.171  0.343   -0.522  1.00 89.45 79  A 1 
ATOM 660 C CD1 . TYR A 1 79  ? 0.033   -0.131  -1.090  1.00 87.67 79  A 1 
ATOM 661 C CD2 . TYR A 1 79  ? -2.105  1.013   -1.328  1.00 87.81 79  A 1 
ATOM 662 C CE1 . TYR A 1 79  ? 0.297   0.074   -2.457  1.00 86.65 79  A 1 
ATOM 663 C CE2 . TYR A 1 79  ? -1.848  1.218   -2.691  1.00 86.54 79  A 1 
ATOM 664 C CZ  . TYR A 1 79  ? -0.647  0.754   -3.258  1.00 88.30 79  A 1 
ATOM 665 O OH  . TYR A 1 79  ? -0.419  0.975   -4.576  1.00 87.41 79  A 1 
ATOM 666 N N   . LYS A 1 80  ? -4.416  -0.848  0.745   1.00 85.91 80  A 1 
ATOM 667 C CA  . LYS A 1 80  ? -5.649  -0.940  -0.037  1.00 85.49 80  A 1 
ATOM 668 C C   . LYS A 1 80  ? -6.166  0.463   -0.321  1.00 84.80 80  A 1 
ATOM 669 O O   . LYS A 1 80  ? -6.123  1.320   0.555   1.00 84.06 80  A 1 
ATOM 670 C CB  . LYS A 1 80  ? -6.664  -1.810  0.726   1.00 83.93 80  A 1 
ATOM 671 C CG  . LYS A 1 80  ? -7.977  -1.978  -0.045  1.00 79.44 80  A 1 
ATOM 672 C CD  . LYS A 1 80  ? -8.970  -2.867  0.707   1.00 78.21 80  A 1 
ATOM 673 C CE  . LYS A 1 80  ? -10.262 -2.922  -0.119  1.00 71.46 80  A 1 
ATOM 674 N NZ  . LYS A 1 80  ? -11.366 -3.601  0.591   1.00 65.76 80  A 1 
ATOM 675 N N   . ILE A 1 81  ? -6.668  0.671   -1.526  1.00 83.37 81  A 1 
ATOM 676 C CA  . ILE A 1 81  ? -7.431  1.867   -1.886  1.00 81.87 81  A 1 
ATOM 677 C C   . ILE A 1 81  ? -8.895  1.449   -1.929  1.00 80.08 81  A 1 
ATOM 678 O O   . ILE A 1 81  ? -9.248  0.505   -2.635  1.00 77.54 81  A 1 
ATOM 679 C CB  . ILE A 1 81  ? -6.920  2.476   -3.211  1.00 81.33 81  A 1 
ATOM 680 C CG1 . ILE A 1 81  ? -5.416  2.821   -3.102  1.00 78.56 81  A 1 
ATOM 681 C CG2 . ILE A 1 81  ? -7.745  3.727   -3.551  1.00 77.51 81  A 1 
ATOM 682 C CD1 . ILE A 1 81  ? -4.783  3.306   -4.409  1.00 73.63 81  A 1 
ATOM 683 N N   . ASP A 1 82  ? -9.731  2.093   -1.134  1.00 77.71 82  A 1 
ATOM 684 C CA  . ASP A 1 82  ? -11.168 1.842   -1.097  1.00 74.75 82  A 1 
ATOM 685 C C   . ASP A 1 82  ? -11.909 2.970   -1.822  1.00 72.10 82  A 1 
ATOM 686 O O   . ASP A 1 82  ? -11.546 4.140   -1.682  1.00 67.66 82  A 1 
ATOM 687 C CB  . ASP A 1 82  ? -11.632 1.656   0.353   1.00 72.06 82  A 1 
ATOM 688 C CG  . ASP A 1 82  ? -12.989 0.957   0.468   1.00 65.76 82  A 1 
ATOM 689 O OD1 . ASP A 1 82  ? -13.418 0.324   -0.528  1.00 62.60 82  A 1 
ATOM 690 O OD2 . ASP A 1 82  ? -13.546 0.971   1.590   1.00 60.95 82  A 1 
ATOM 691 N N   . ASN A 1 83  ? -12.933 2.595   -2.607  1.00 66.98 83  A 1 
ATOM 692 C CA  . ASN A 1 83  ? -13.696 3.504   -3.476  1.00 64.26 83  A 1 
ATOM 693 C C   . ASN A 1 83  ? -12.836 4.379   -4.413  1.00 64.06 83  A 1 
ATOM 694 O O   . ASN A 1 83  ? -13.133 5.560   -4.572  1.00 58.32 83  A 1 
ATOM 695 C CB  . ASN A 1 83  ? -14.677 4.325   -2.620  1.00 58.32 83  A 1 
ATOM 696 C CG  . ASN A 1 83  ? -15.654 3.459   -1.860  1.00 51.90 83  A 1 
ATOM 697 O OD1 . ASN A 1 83  ? -16.175 2.473   -2.354  1.00 48.64 83  A 1 
ATOM 698 N ND2 . ASN A 1 83  ? -15.956 3.803   -0.639  1.00 46.42 83  A 1 
ATOM 699 N N   . ASP A 1 84  ? -11.772 3.797   -4.957  1.00 60.03 84  A 1 
ATOM 700 C CA  . ASP A 1 84  ? -10.797 4.363   -5.911  1.00 58.96 84  A 1 
ATOM 701 C C   . ASP A 1 84  ? -10.147 5.713   -5.530  1.00 59.51 84  A 1 
ATOM 702 O O   . ASP A 1 84  ? -9.054  6.017   -6.011  1.00 56.36 84  A 1 
ATOM 703 C CB  . ASP A 1 84  ? -11.379 4.350   -7.338  1.00 55.85 84  A 1 
ATOM 704 C CG  . ASP A 1 84  ? -11.541 2.931   -7.914  1.00 51.70 84  A 1 
ATOM 705 O OD1 . ASP A 1 84  ? -10.737 2.047   -7.533  1.00 49.43 84  A 1 
ATOM 706 O OD2 . ASP A 1 84  ? -12.449 2.735   -8.750  1.00 47.63 84  A 1 
ATOM 707 N N   . GLU A 1 85  ? -10.737 6.492   -4.630  1.00 56.03 85  A 1 
ATOM 708 C CA  . GLU A 1 85  ? -10.332 7.888   -4.469  1.00 56.93 85  A 1 
ATOM 709 C C   . GLU A 1 85  ? -10.343 8.465   -3.045  1.00 58.43 85  A 1 
ATOM 710 O O   . GLU A 1 85  ? -9.681  9.483   -2.827  1.00 54.69 85  A 1 
ATOM 711 C CB  . GLU A 1 85  ? -11.188 8.755   -5.400  1.00 52.99 85  A 1 
ATOM 712 C CG  . GLU A 1 85  ? -10.874 8.512   -6.884  1.00 47.41 85  A 1 
ATOM 713 C CD  . GLU A 1 85  ? -11.244 9.695   -7.786  1.00 44.20 85  A 1 
ATOM 714 O OE1 . GLU A 1 85  ? -11.142 9.530   -9.020  1.00 41.65 85  A 1 
ATOM 715 O OE2 . GLU A 1 85  ? -11.497 10.790  -7.231  1.00 41.43 85  A 1 
ATOM 716 N N   . LEU A 1 86  ? -11.038 7.864   -2.077  1.00 52.91 86  A 1 
ATOM 717 C CA  . LEU A 1 86  ? -11.281 8.546   -0.794  1.00 52.26 86  A 1 
ATOM 718 C C   . LEU A 1 86  ? -10.523 7.968   0.405   1.00 55.15 86  A 1 
ATOM 719 O O   . LEU A 1 86  ? -10.300 8.694   1.372   1.00 51.98 86  A 1 
ATOM 720 C CB  . LEU A 1 86  ? -12.795 8.592   -0.538  1.00 46.75 86  A 1 
ATOM 721 C CG  . LEU A 1 86  ? -13.551 9.506   -1.524  1.00 40.25 86  A 1 
ATOM 722 C CD1 . LEU A 1 86  ? -15.056 9.333   -1.331  1.00 37.25 86  A 1 
ATOM 723 C CD2 . LEU A 1 86  ? -13.212 10.984  -1.312  1.00 37.20 86  A 1 
ATOM 724 N N   . LEU A 1 87  ? -10.143 6.681   0.371   1.00 60.08 87  A 1 
ATOM 725 C CA  . LEU A 1 87  ? -9.588  6.008   1.547   1.00 63.35 87  A 1 
ATOM 726 C C   . LEU A 1 87  ? -8.346  5.174   1.214   1.00 66.15 87  A 1 
ATOM 727 O O   . LEU A 1 87  ? -8.439  4.127   0.579   1.00 63.46 87  A 1 
ATOM 728 C CB  . LEU A 1 87  ? -10.708 5.182   2.199   1.00 59.83 87  A 1 
ATOM 729 C CG  . LEU A 1 87  ? -10.302 4.470   3.499   1.00 51.16 87  A 1 
ATOM 730 C CD1 . LEU A 1 87  ? -9.875  5.428   4.607   1.00 48.79 87  A 1 
ATOM 731 C CD2 . LEU A 1 87  ? -11.493 3.667   4.025   1.00 46.93 87  A 1 
ATOM 732 N N   . LEU A 1 88  ? -7.185  5.588   1.717   1.00 61.36 88  A 1 
ATOM 733 C CA  . LEU A 1 88  ? -5.947  4.811   1.706   1.00 63.88 88  A 1 
ATOM 734 C C   . LEU A 1 88  ? -5.797  4.066   3.040   1.00 66.69 88  A 1 
ATOM 735 O O   . LEU A 1 88  ? -5.593  4.676   4.090   1.00 65.48 88  A 1 
ATOM 736 C CB  . LEU A 1 88  ? -4.761  5.748   1.413   1.00 61.37 88  A 1 
ATOM 737 C CG  . LEU A 1 88  ? -3.388  5.058   1.421   1.00 53.55 88  A 1 
ATOM 738 C CD1 . LEU A 1 88  ? -3.258  4.003   0.323   1.00 50.80 88  A 1 
ATOM 739 C CD2 . LEU A 1 88  ? -2.295  6.102   1.214   1.00 51.53 88  A 1 
ATOM 740 N N   . LEU A 1 89  ? -5.894  2.735   2.989   1.00 70.15 89  A 1 
ATOM 741 C CA  . LEU A 1 89  ? -5.768  1.839   4.138   1.00 72.93 89  A 1 
ATOM 742 C C   . LEU A 1 89  ? -4.380  1.194   4.152   1.00 76.74 89  A 1 
ATOM 743 O O   . LEU A 1 89  ? -4.076  0.349   3.312   1.00 75.79 89  A 1 
ATOM 744 C CB  . LEU A 1 89  ? -6.867  0.768   4.069   1.00 68.40 89  A 1 
ATOM 745 C CG  . LEU A 1 89  ? -8.298  1.292   4.266   1.00 56.92 89  A 1 
ATOM 746 C CD1 . LEU A 1 89  ? -9.307  0.197   3.930   1.00 52.81 89  A 1 
ATOM 747 C CD2 . LEU A 1 89  ? -8.534  1.720   5.712   1.00 53.37 89  A 1 
ATOM 748 N N   . LEU A 1 90  ? -3.558  1.524   5.139   1.00 72.71 90  A 1 
ATOM 749 C CA  . LEU A 1 90  ? -2.250  0.895   5.332   1.00 75.51 90  A 1 
ATOM 750 C C   . LEU A 1 90  ? -2.394  -0.358  6.198   1.00 77.99 90  A 1 
ATOM 751 O O   . LEU A 1 90  ? -2.729  -0.282  7.387   1.00 75.31 90  A 1 
ATOM 752 C CB  . LEU A 1 90  ? -1.249  1.899   5.913   1.00 73.34 90  A 1 
ATOM 753 C CG  . LEU A 1 90  ? -1.083  3.181   5.078   1.00 64.14 90  A 1 
ATOM 754 C CD1 . LEU A 1 90  ? -0.017  4.055   5.720   1.00 60.10 90  A 1 
ATOM 755 C CD2 . LEU A 1 90  ? -0.655  2.911   3.637   1.00 61.51 90  A 1 
ATOM 756 N N   . SER A 1 91  ? -2.172  -1.521  5.580   1.00 77.03 91  A 1 
ATOM 757 C CA  . SER A 1 91  ? -2.432  -2.826  6.189   1.00 79.37 91  A 1 
ATOM 758 C C   . SER A 1 91  ? -1.220  -3.363  6.948   1.00 82.19 91  A 1 
ATOM 759 O O   . SER A 1 91  ? -1.315  -3.639  8.146   1.00 81.21 91  A 1 
ATOM 760 C CB  . SER A 1 91  ? -2.914  -3.806  5.113   1.00 76.56 91  A 1 
ATOM 761 O OG  . SER A 1 91  ? -3.294  -5.025  5.719   1.00 64.78 91  A 1 
ATOM 762 N N   . ARG A 1 92  ? -0.083  -3.509  6.280   1.00 80.09 92  A 1 
ATOM 763 C CA  . ARG A 1 92  ? 1.141   -4.139  6.809   1.00 82.10 92  A 1 
ATOM 764 C C   . ARG A 1 92  ? 2.388   -3.475  6.237   1.00 83.70 92  A 1 
ATOM 765 O O   . ARG A 1 92  ? 2.373   -2.960  5.120   1.00 84.38 92  A 1 
ATOM 766 C CB  . ARG A 1 92  ? 1.158   -5.640  6.439   1.00 81.40 92  A 1 
ATOM 767 C CG  . ARG A 1 92  ? -0.016  -6.495  6.961   1.00 77.91 92  A 1 
ATOM 768 C CD  . ARG A 1 92  ? -0.085  -6.589  8.496   1.00 74.94 92  A 1 
ATOM 769 N NE  . ARG A 1 92  ? 1.127   -7.203  9.071   1.00 74.95 92  A 1 
ATOM 770 C CZ  . ARG A 1 92  ? 1.441   -8.477  9.150   1.00 71.05 92  A 1 
ATOM 771 N NH1 . ARG A 1 92  ? 0.652   -9.424  8.735   1.00 66.98 92  A 1 
ATOM 772 N NH2 . ARG A 1 92  ? 2.584   -8.805  9.670   1.00 64.55 92  A 1 
ATOM 773 N N   . THR A 1 93  ? 3.496   -3.549  6.964   1.00 82.83 93  A 1 
ATOM 774 C CA  . THR A 1 93  ? 4.835   -3.248  6.434   1.00 86.05 93  A 1 
ATOM 775 C C   . THR A 1 93  ? 5.879   -4.142  7.096   1.00 86.48 93  A 1 
ATOM 776 O O   . THR A 1 93  ? 5.781   -4.435  8.291   1.00 84.83 93  A 1 
ATOM 777 C CB  . THR A 1 93  ? 5.184   -1.756  6.550   1.00 85.63 93  A 1 
ATOM 778 O OG1 . THR A 1 93  ? 6.403   -1.496  5.891   1.00 81.84 93  A 1 
ATOM 779 C CG2 . THR A 1 93  ? 5.310   -1.242  7.978   1.00 78.58 93  A 1 
ATOM 780 N N   . GLY A 1 94  ? 6.869   -4.598  6.333   1.00 84.59 94  A 1 
ATOM 781 C CA  . GLY A 1 94  ? 7.871   -5.528  6.850   1.00 84.54 94  A 1 
ATOM 782 C C   . GLY A 1 94  ? 8.685   -6.204  5.762   1.00 86.72 94  A 1 
ATOM 783 O O   . GLY A 1 94  ? 8.500   -5.925  4.577   1.00 87.92 94  A 1 
ATOM 784 N N   . THR A 1 95  ? 9.580   -7.091  6.177   1.00 86.91 95  A 1 
ATOM 785 C CA  . THR A 1 95  ? 10.296  -7.985  5.265   1.00 87.92 95  A 1 
ATOM 786 C C   . THR A 1 95  ? 9.363   -9.085  4.757   1.00 87.49 95  A 1 
ATOM 787 O O   . THR A 1 95  ? 8.294   -9.300  5.334   1.00 87.21 95  A 1 
ATOM 788 C CB  . THR A 1 95  ? 11.528  -8.611  5.939   1.00 88.52 95  A 1 
ATOM 789 O OG1 . THR A 1 95  ? 11.148  -9.473  6.986   1.00 86.11 95  A 1 
ATOM 790 C CG2 . THR A 1 95  ? 12.476  -7.564  6.527   1.00 83.36 95  A 1 
ATOM 791 N N   . HIS A 1 96  ? 9.753   -9.822  3.715   1.00 86.79 96  A 1 
ATOM 792 C CA  . HIS A 1 96  ? 8.987   -10.986 3.249   1.00 87.37 96  A 1 
ATOM 793 C C   . HIS A 1 96  ? 8.748   -11.993 4.380   1.00 86.21 96  A 1 
ATOM 794 O O   . HIS A 1 96  ? 7.616   -12.415 4.591   1.00 84.66 96  A 1 
ATOM 795 C CB  . HIS A 1 96  ? 9.703   -11.655 2.073   1.00 86.66 96  A 1 
ATOM 796 C CG  . HIS A 1 96  ? 9.697   -10.830 0.814   1.00 84.31 96  A 1 
ATOM 797 N ND1 . HIS A 1 96  ? 10.544  -9.789  0.526   1.00 75.42 96  A 1 
ATOM 798 C CD2 . HIS A 1 96  ? 8.882   -11.000 -0.271  1.00 74.24 96  A 1 
ATOM 799 C CE1 . HIS A 1 96  ? 10.249  -9.337  -0.707  1.00 77.10 96  A 1 
ATOM 800 N NE2 . HIS A 1 96  ? 9.247   -10.050 -1.236  1.00 76.77 96  A 1 
ATOM 801 N N   . SER A 1 97  ? 9.758   -12.287 5.190   1.00 87.42 97  A 1 
ATOM 802 C CA  . SER A 1 97  ? 9.640   -13.189 6.346   1.00 87.50 97  A 1 
ATOM 803 C C   . SER A 1 97  ? 8.746   -12.659 7.476   1.00 87.06 97  A 1 
ATOM 804 O O   . SER A 1 97  ? 8.339   -13.423 8.347   1.00 85.23 97  A 1 
ATOM 805 C CB  . SER A 1 97  ? 11.027  -13.466 6.933   1.00 86.47 97  A 1 
ATOM 806 O OG  . SER A 1 97  ? 11.908  -13.942 5.933   1.00 76.06 97  A 1 
ATOM 807 N N   . ASP A 1 98  ? 8.465   -11.350 7.527   1.00 88.21 98  A 1 
ATOM 808 C CA  . ASP A 1 98  ? 7.545   -10.770 8.510   1.00 87.96 98  A 1 
ATOM 809 C C   . ASP A 1 98  ? 6.075   -10.872 8.073   1.00 87.61 98  A 1 
ATOM 810 O O   . ASP A 1 98  ? 5.182   -10.770 8.930   1.00 85.88 98  A 1 
ATOM 811 C CB  . ASP A 1 98  ? 7.863   -9.285  8.719   1.00 87.12 98  A 1 
ATOM 812 C CG  . ASP A 1 98  ? 9.158   -8.960  9.458   1.00 85.21 98  A 1 
ATOM 813 O OD1 . ASP A 1 98  ? 9.487   -9.593  10.489  1.00 80.88 98  A 1 
ATOM 814 O OD2 . ASP A 1 98  ? 9.760   -7.909  9.129   1.00 80.87 98  A 1 
ATOM 815 N N   . LEU A 1 99  ? 5.828   -10.963 6.764   1.00 87.71 99  A 1 
ATOM 816 C CA  . LEU A 1 99  ? 4.507   -10.797 6.163   1.00 86.74 99  A 1 
ATOM 817 C C   . LEU A 1 99  ? 3.927   -12.095 5.588   1.00 85.82 99  A 1 
ATOM 818 O O   . LEU A 1 99  ? 2.704   -12.229 5.568   1.00 83.99 99  A 1 
ATOM 819 C CB  . LEU A 1 99  ? 4.595   -9.708  5.079   1.00 87.02 99  A 1 
ATOM 820 C CG  . LEU A 1 99  ? 5.003   -8.308  5.576   1.00 86.26 99  A 1 
ATOM 821 C CD1 . LEU A 1 99  ? 5.032   -7.332  4.405   1.00 82.18 99  A 1 
ATOM 822 C CD2 . LEU A 1 99  ? 4.054   -7.747  6.630   1.00 83.83 99  A 1 
ATOM 823 N N   . PHE A 1 100 ? 4.798   -13.027 5.174   1.00 88.78 100 A 1 
ATOM 824 C CA  . PHE A 1 100 ? 4.476   -14.302 4.518   1.00 87.36 100 A 1 
ATOM 825 C C   . PHE A 1 100 ? 5.281   -15.444 5.157   1.00 81.57 100 A 1 
ATOM 826 O O   . PHE A 1 100 ? 4.738   -16.577 5.169   1.00 75.65 100 A 1 
ATOM 827 C CB  . PHE A 1 100 ? 4.812   -14.190 3.023   1.00 85.33 100 A 1 
ATOM 828 C CG  . PHE A 1 100 ? 4.200   -13.001 2.295   1.00 86.04 100 A 1 
ATOM 829 C CD1 . PHE A 1 100 ? 2.832   -12.996 1.983   1.00 83.09 100 A 1 
ATOM 830 C CD2 . PHE A 1 100 ? 4.997   -11.893 1.946   1.00 83.04 100 A 1 
ATOM 831 C CE1 . PHE A 1 100 ? 2.268   -11.895 1.314   1.00 81.17 100 A 1 
ATOM 832 C CE2 . PHE A 1 100 ? 4.429   -10.795 1.277   1.00 83.84 100 A 1 
ATOM 833 C CZ  . PHE A 1 100 ? 3.064   -10.798 0.958   1.00 82.17 100 A 1 
ATOM 834 O OXT . PHE A 1 100 ? 6.395   -15.173 5.603   1.00 78.88 100 A 1 
#
