# 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_if06265
#
_entry.id if06265
#
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 LEU 2   
1 n LYS 3   
1 n ALA 4   
1 n LEU 5   
1 n GLY 6   
1 n THR 7   
1 n GLY 8   
1 n LEU 9   
1 n LYS 10  
1 n GLU 11  
1 n PHE 12  
1 n ASN 13  
1 n MET 14  
1 n GLU 15  
1 n LYS 16  
1 n ILE 17  
1 n ILE 18  
1 n ASN 19  
1 n TYR 20  
1 n LEU 21  
1 n ILE 22  
1 n ASN 23  
1 n GLU 24  
1 n CYS 25  
1 n LYS 26  
1 n GLN 27  
1 n LYS 28  
1 n PRO 29  
1 n GLU 30  
1 n VAL 31  
1 n ALA 32  
1 n SER 33  
1 n LYS 34  
1 n ILE 35  
1 n ALA 36  
1 n ALA 37  
1 n PRO 38  
1 n PHE 39  
1 n GLU 40  
1 n ASN 41  
1 n HIS 42  
1 n ASP 43  
1 n ASP 44  
1 n ILE 45  
1 n ARG 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n GLU 50  
1 n GLN 51  
1 n TRP 52  
1 n ILE 53  
1 n GLU 54  
1 n LYS 55  
1 n GLN 56  
1 n GLU 57  
1 n TYR 58  
1 n PRO 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n PRO 63  
1 n LEU 64  
1 n THR 65  
1 n ILE 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n THR 70  
1 n ALA 71  
1 n GLU 72  
1 n SER 73  
1 n VAL 74  
1 n SER 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n SER 79  
1 n PHE 80  
1 n MET 81  
1 n ASP 82  
1 n GLY 83  
1 n VAL 84  
1 n GLY 85  
1 n VAL 86  
1 n TYR 87  
1 n ASN 88  
1 n PHE 89  
1 n MET 90  
1 n VAL 91  
1 n THR 92  
1 n LEU 93  
1 n ARG 94  
1 n GLU 95  
1 n ARG 96  
1 n PRO 97  
1 n GLU 98  
1 n ASN 99  
1 n ALA 100 
1 n LYS 101 
1 n ARG 102 
1 n ILE 103 
1 n ILE 104 
1 n ALA 105 
1 n GLU 106 
1 n GLY 107 
1 n PHE 108 
1 n LYS 109 
1 n ARG 110 
1 n LYS 111 
#
_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 14:07:34)"
_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 86.50
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
#
_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   ? 25.420  -9.511  13.572  1.00 34.13 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 24.591  -10.737 13.552  1.00 43.67 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 23.089  -10.426 13.738  1.00 44.59 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 22.379  -11.201 14.348  1.00 44.00 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 25.157  -11.724 14.594  1.00 43.27 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 24.971  -13.204 14.242  1.00 38.53 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 25.864  -14.258 15.424  1.00 39.14 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 25.703  -15.877 14.654  1.00 30.12 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? 22.587  -9.293  13.249  1.00 44.24 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? 21.208  -8.792  13.465  1.00 46.56 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? 20.443  -8.462  12.162  1.00 45.92 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? 19.360  -7.896  12.221  1.00 43.52 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? 21.245  -7.593  14.440  1.00 45.34 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? 20.771  -7.935  15.868  1.00 42.96 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? 21.870  -7.639  16.894  1.00 40.78 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? 19.533  -7.124  16.247  1.00 45.13 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? 20.981  -8.802  10.988  1.00 40.35 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? 20.322  -8.519  9.691   1.00 45.38 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? 19.403  -9.643  9.182   1.00 44.78 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? 18.595  -9.383  8.303   1.00 43.57 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? 21.364  -8.114  8.631   1.00 45.25 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? 21.767  -6.634  8.749   1.00 41.71 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? 22.653  -6.202  7.566   1.00 39.02 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? 22.936  -4.698  7.619   1.00 34.72 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? 23.716  -4.233  6.436   1.00 32.08 3   A 1 
ATOM 26  N N   . ALA A 1 4   ? 19.504  -10.849 9.729   1.00 46.84 4   A 1 
ATOM 27  C CA  . ALA A 1 4   ? 18.777  -12.016 9.209   1.00 50.77 4   A 1 
ATOM 28  C C   . ALA A 1 4   ? 17.354  -12.199 9.784   1.00 50.26 4   A 1 
ATOM 29  O O   . ALA A 1 4   ? 16.545  -12.909 9.194   1.00 47.98 4   A 1 
ATOM 30  C CB  . ALA A 1 4   ? 19.648  -13.256 9.447   1.00 49.77 4   A 1 
ATOM 31  N N   . LEU A 1 5   ? 17.019  -11.551 10.901  1.00 48.89 5   A 1 
ATOM 32  C CA  . LEU A 1 5   ? 15.690  -11.671 11.523  1.00 49.91 5   A 1 
ATOM 33  C C   . LEU A 1 5   ? 14.643  -10.726 10.906  1.00 49.53 5   A 1 
ATOM 34  O O   . LEU A 1 5   ? 13.449  -10.978 11.027  1.00 46.16 5   A 1 
ATOM 35  C CB  . LEU A 1 5   ? 15.837  -11.454 13.041  1.00 48.27 5   A 1 
ATOM 36  C CG  . LEU A 1 5   ? 16.413  -12.677 13.776  1.00 44.92 5   A 1 
ATOM 37  C CD1 . LEU A 1 5   ? 17.023  -12.260 15.117  1.00 42.74 5   A 1 
ATOM 38  C CD2 . LEU A 1 5   ? 15.330  -13.718 14.051  1.00 45.91 5   A 1 
ATOM 39  N N   . GLY A 1 6   ? 15.080  -9.661  10.229  1.00 52.23 6   A 1 
ATOM 40  C CA  . GLY A 1 6   ? 14.173  -8.688  9.611   1.00 55.82 6   A 1 
ATOM 41  C C   . GLY A 1 6   ? 13.673  -9.079  8.218   1.00 55.71 6   A 1 
ATOM 42  O O   . GLY A 1 6   ? 12.605  -8.623  7.814   1.00 52.52 6   A 1 
ATOM 43  N N   . THR A 1 7   ? 14.408  -9.917  7.479   1.00 53.74 7   A 1 
ATOM 44  C CA  . THR A 1 7   ? 14.043  -10.309 6.108   1.00 57.34 7   A 1 
ATOM 45  C C   . THR A 1 7   ? 12.902  -11.322 6.086   1.00 57.69 7   A 1 
ATOM 46  O O   . THR A 1 7   ? 11.930  -11.112 5.367   1.00 52.96 7   A 1 
ATOM 47  C CB  . THR A 1 7   ? 15.260  -10.853 5.349   1.00 54.86 7   A 1 
ATOM 48  O OG1 . THR A 1 7   ? 15.931  -11.817 6.130   1.00 50.10 7   A 1 
ATOM 49  C CG2 . THR A 1 7   ? 16.270  -9.746  5.053   1.00 50.54 7   A 1 
ATOM 50  N N   . GLY A 1 8   ? 12.941  -12.341 6.937   1.00 57.48 8   A 1 
ATOM 51  C CA  . GLY A 1 8   ? 11.900  -13.374 6.974   1.00 63.88 8   A 1 
ATOM 52  C C   . GLY A 1 8   ? 10.519  -12.848 7.390   1.00 64.57 8   A 1 
ATOM 53  O O   . GLY A 1 8   ? 9.503   -13.254 6.829   1.00 62.06 8   A 1 
ATOM 54  N N   . LEU A 1 9   ? 10.456  -11.883 8.321   1.00 63.24 9   A 1 
ATOM 55  C CA  . LEU A 1 9   ? 9.187   -11.265 8.720   1.00 64.39 9   A 1 
ATOM 56  C C   . LEU A 1 9   ? 8.615   -10.357 7.617   1.00 66.23 9   A 1 
ATOM 57  O O   . LEU A 1 9   ? 7.405   -10.334 7.400   1.00 62.77 9   A 1 
ATOM 58  C CB  . LEU A 1 9   ? 9.401   -10.501 10.038  1.00 61.91 9   A 1 
ATOM 59  C CG  . LEU A 1 9   ? 8.094   -10.021 10.698  1.00 57.39 9   A 1 
ATOM 60  C CD1 . LEU A 1 9   ? 7.252   -11.187 11.210  1.00 54.23 9   A 1 
ATOM 61  C CD2 . LEU A 1 9   ? 8.425   -9.121  11.892  1.00 58.81 9   A 1 
ATOM 62  N N   . LYS A 1 10  ? 9.483   -9.640  6.891   1.00 65.71 10  A 1 
ATOM 63  C CA  . LYS A 1 10  ? 9.061   -8.813  5.747   1.00 67.68 10  A 1 
ATOM 64  C C   . LYS A 1 10  ? 8.536   -9.663  4.594   1.00 67.59 10  A 1 
ATOM 65  O O   . LYS A 1 10  ? 7.493   -9.323  4.041   1.00 65.06 10  A 1 
ATOM 66  C CB  . LYS A 1 10  ? 10.204  -7.910  5.268   1.00 63.31 10  A 1 
ATOM 67  C CG  . LYS A 1 10  ? 10.425  -6.720  6.208   1.00 58.67 10  A 1 
ATOM 68  C CD  . LYS A 1 10  ? 11.435  -5.731  5.611   1.00 55.28 10  A 1 
ATOM 69  C CE  . LYS A 1 10  ? 11.593  -4.542  6.558   1.00 51.50 10  A 1 
ATOM 70  N NZ  . LYS A 1 10  ? 11.772  -3.254  5.827   1.00 44.31 10  A 1 
ATOM 71  N N   . GLU A 1 11  ? 9.209   -10.763 4.265   1.00 63.65 11  A 1 
ATOM 72  C CA  . GLU A 1 11  ? 8.779   -11.700 3.219   1.00 67.37 11  A 1 
ATOM 73  C C   . GLU A 1 11  ? 7.415   -12.325 3.541   1.00 68.30 11  A 1 
ATOM 74  O O   . GLU A 1 11  ? 6.519   -12.303 2.696   1.00 63.70 11  A 1 
ATOM 75  C CB  . GLU A 1 11  ? 9.848   -12.788 3.021   1.00 62.64 11  A 1 
ATOM 76  C CG  . GLU A 1 11  ? 11.053  -12.251 2.238   1.00 54.48 11  A 1 
ATOM 77  C CD  . GLU A 1 11  ? 12.210  -13.262 2.114   1.00 51.62 11  A 1 
ATOM 78  O OE1 . GLU A 1 11  ? 13.062  -13.049 1.227   1.00 47.93 11  A 1 
ATOM 79  O OE2 . GLU A 1 11  ? 12.293  -14.189 2.953   1.00 47.55 11  A 1 
ATOM 80  N N   . PHE A 1 12  ? 7.210   -12.775 4.780   1.00 65.13 12  A 1 
ATOM 81  C CA  . PHE A 1 12  ? 5.937   -13.355 5.218   1.00 64.76 12  A 1 
ATOM 82  C C   . PHE A 1 12  ? 4.769   -12.360 5.116   1.00 68.53 12  A 1 
ATOM 83  O O   . PHE A 1 12  ? 3.673   -12.696 4.659   1.00 63.65 12  A 1 
ATOM 84  C CB  . PHE A 1 12  ? 6.116   -13.848 6.661   1.00 57.96 12  A 1 
ATOM 85  C CG  . PHE A 1 12  ? 4.924   -14.621 7.178   1.00 54.34 12  A 1 
ATOM 86  C CD1 . PHE A 1 12  ? 3.951   -13.990 7.975   1.00 51.66 12  A 1 
ATOM 87  C CD2 . PHE A 1 12  ? 4.772   -15.978 6.837   1.00 50.72 12  A 1 
ATOM 88  C CE1 . PHE A 1 12  ? 2.836   -14.711 8.431   1.00 43.07 12  A 1 
ATOM 89  C CE2 . PHE A 1 12  ? 3.654   -16.700 7.289   1.00 44.59 12  A 1 
ATOM 90  C CZ  . PHE A 1 12  ? 2.686   -16.066 8.086   1.00 44.01 12  A 1 
ATOM 91  N N   . ASN A 1 13  ? 5.001   -11.104 5.472   1.00 74.77 13  A 1 
ATOM 92  C CA  . ASN A 1 13  ? 3.984   -10.057 5.421   1.00 78.45 13  A 1 
ATOM 93  C C   . ASN A 1 13  ? 3.626   -9.651  3.976   1.00 82.23 13  A 1 
ATOM 94  O O   . ASN A 1 13  ? 2.454   -9.440  3.641   1.00 79.86 13  A 1 
ATOM 95  C CB  . ASN A 1 13  ? 4.530   -8.874  6.229   1.00 68.88 13  A 1 
ATOM 96  C CG  . ASN A 1 13  ? 4.446   -9.067  7.734   1.00 58.52 13  A 1 
ATOM 97  O OD1 . ASN A 1 13  ? 4.232   -10.136 8.277   1.00 53.53 13  A 1 
ATOM 98  N ND2 . ASN A 1 13  ? 4.586   -7.994  8.472   1.00 50.67 13  A 1 
ATOM 99  N N   . MET A 1 14  ? 4.616   -9.602  3.085   1.00 86.76 14  A 1 
ATOM 100 C CA  . MET A 1 14  ? 4.382   -9.334  1.661   1.00 90.87 14  A 1 
ATOM 101 C C   . MET A 1 14  ? 3.582   -10.454 0.992   1.00 93.43 14  A 1 
ATOM 102 O O   . MET A 1 14  ? 2.704   -10.179 0.172   1.00 92.86 14  A 1 
ATOM 103 C CB  . MET A 1 14  ? 5.727   -9.138  0.953   1.00 87.21 14  A 1 
ATOM 104 C CG  . MET A 1 14  ? 6.374   -7.799  1.328   1.00 81.48 14  A 1 
ATOM 105 S SD  . MET A 1 14  ? 5.464   -6.323  0.808   1.00 78.13 14  A 1 
ATOM 106 C CE  . MET A 1 14  ? 5.743   -6.446  -0.972  1.00 68.66 14  A 1 
ATOM 107 N N   . GLU A 1 15  ? 3.826   -11.704 1.379   1.00 91.37 15  A 1 
ATOM 108 C CA  . GLU A 1 15  ? 3.099   -12.865 0.867   1.00 91.89 15  A 1 
ATOM 109 C C   . GLU A 1 15  ? 1.592   -12.764 1.140   1.00 93.21 15  A 1 
ATOM 110 O O   . GLU A 1 15  ? 0.775   -13.061 0.268   1.00 92.75 15  A 1 
ATOM 111 C CB  . GLU A 1 15  ? 3.702   -14.137 1.480   1.00 89.79 15  A 1 
ATOM 112 C CG  . GLU A 1 15  ? 3.152   -15.391 0.793   1.00 78.11 15  A 1 
ATOM 113 C CD  . GLU A 1 15  ? 3.741   -16.710 1.316   1.00 70.10 15  A 1 
ATOM 114 O OE1 . GLU A 1 15  ? 3.367   -17.745 0.722   1.00 62.62 15  A 1 
ATOM 115 O OE2 . GLU A 1 15  ? 4.508   -16.687 2.301   1.00 61.32 15  A 1 
ATOM 116 N N   . LYS A 1 16  ? 1.196   -12.245 2.301   1.00 93.33 16  A 1 
ATOM 117 C CA  . LYS A 1 16  ? -0.215  -12.020 2.638   1.00 93.52 16  A 1 
ATOM 118 C C   . LYS A 1 16  ? -0.906  -11.048 1.677   1.00 94.64 16  A 1 
ATOM 119 O O   . LYS A 1 16  ? -2.017  -11.326 1.220   1.00 94.27 16  A 1 
ATOM 120 C CB  . LYS A 1 16  ? -0.278  -11.521 4.077   1.00 91.89 16  A 1 
ATOM 121 C CG  . LYS A 1 16  ? -1.709  -11.435 4.597   1.00 83.97 16  A 1 
ATOM 122 C CD  . LYS A 1 16  ? -1.636  -10.926 6.028   1.00 81.47 16  A 1 
ATOM 123 C CE  . LYS A 1 16  ? -3.008  -10.846 6.669   1.00 73.85 16  A 1 
ATOM 124 N NZ  . LYS A 1 16  ? -2.850  -10.309 8.037   1.00 68.12 16  A 1 
ATOM 125 N N   . ILE A 1 17  ? -0.250  -9.942  1.341   1.00 94.44 17  A 1 
ATOM 126 C CA  . ILE A 1 17  ? -0.774  -8.951  0.386   1.00 95.06 17  A 1 
ATOM 127 C C   . ILE A 1 17  ? -0.867  -9.562  -1.017  1.00 95.59 17  A 1 
ATOM 128 O O   . ILE A 1 17  ? -1.886  -9.418  -1.697  1.00 95.71 17  A 1 
ATOM 129 C CB  . ILE A 1 17  ? 0.102   -7.676  0.387   1.00 95.19 17  A 1 
ATOM 130 C CG1 . ILE A 1 17  ? 0.129   -7.027  1.793   1.00 94.09 17  A 1 
ATOM 131 C CG2 . ILE A 1 17  ? -0.418  -6.668  -0.659  1.00 93.98 17  A 1 
ATOM 132 C CD1 . ILE A 1 17  ? 1.147   -5.893  1.932   1.00 91.11 17  A 1 
ATOM 133 N N   . ILE A 1 18  ? 0.167   -10.287 -1.450  1.00 95.08 18  A 1 
ATOM 134 C CA  . ILE A 1 18  ? 0.202   -10.967 -2.750  1.00 95.27 18  A 1 
ATOM 135 C C   . ILE A 1 18  ? -0.920  -12.010 -2.839  1.00 95.61 18  A 1 
ATOM 136 O O   . ILE A 1 18  ? -1.657  -12.038 -3.823  1.00 95.62 18  A 1 
ATOM 137 C CB  . ILE A 1 18  ? 1.602   -11.579 -2.983  1.00 95.06 18  A 1 
ATOM 138 C CG1 . ILE A 1 18  ? 2.642   -10.449 -3.180  1.00 93.40 18  A 1 
ATOM 139 C CG2 . ILE A 1 18  ? 1.613   -12.528 -4.195  1.00 93.09 18  A 1 
ATOM 140 C CD1 . ILE A 1 18  ? 4.099   -10.927 -3.123  1.00 87.89 18  A 1 
ATOM 141 N N   . ASN A 1 19  ? -1.103  -12.824 -1.803  1.00 94.99 19  A 1 
ATOM 142 C CA  . ASN A 1 19  ? -2.157  -13.836 -1.747  1.00 94.70 19  A 1 
ATOM 143 C C   . ASN A 1 19  ? -3.556  -13.211 -1.794  1.00 94.99 19  A 1 
ATOM 144 O O   . ASN A 1 19  ? -4.421  -13.716 -2.509  1.00 94.99 19  A 1 
ATOM 145 C CB  . ASN A 1 19  ? -1.958  -14.704 -0.494  1.00 94.01 19  A 1 
ATOM 146 C CG  . ASN A 1 19  ? -0.813  -15.696 -0.651  1.00 88.23 19  A 1 
ATOM 147 O OD1 . ASN A 1 19  ? -0.450  -16.081 -1.749  1.00 81.92 19  A 1 
ATOM 148 N ND2 . ASN A 1 19  ? -0.246  -16.171 0.432   1.00 80.55 19  A 1 
ATOM 149 N N   . TYR A 1 20  ? -3.782  -12.082 -1.115  1.00 95.06 20  A 1 
ATOM 150 C CA  . TYR A 1 20  ? -5.035  -11.330 -1.227  1.00 94.90 20  A 1 
ATOM 151 C C   . TYR A 1 20  ? -5.279  -10.849 -2.666  1.00 95.32 20  A 1 
ATOM 152 O O   . TYR A 1 20  ? -6.345  -11.089 -3.232  1.00 95.37 20  A 1 
ATOM 153 C CB  . TYR A 1 20  ? -5.021  -10.161 -0.236  1.00 95.25 20  A 1 
ATOM 154 C CG  . TYR A 1 20  ? -6.252  -9.286  -0.340  1.00 94.90 20  A 1 
ATOM 155 C CD1 . TYR A 1 20  ? -6.246  -8.152  -1.175  1.00 93.38 20  A 1 
ATOM 156 C CD2 . TYR A 1 20  ? -7.422  -9.637  0.362   1.00 93.80 20  A 1 
ATOM 157 C CE1 . TYR A 1 20  ? -7.407  -7.372  -1.310  1.00 92.45 20  A 1 
ATOM 158 C CE2 . TYR A 1 20  ? -8.584  -8.858  0.230   1.00 92.38 20  A 1 
ATOM 159 C CZ  . TYR A 1 20  ? -8.580  -7.726  -0.610  1.00 92.41 20  A 1 
ATOM 160 O OH  . TYR A 1 20  ? -9.704  -6.978  -0.750  1.00 90.78 20  A 1 
ATOM 161 N N   . LEU A 1 21  ? -4.269  -10.257 -3.308  1.00 95.02 21  A 1 
ATOM 162 C CA  . LEU A 1 21  ? -4.378  -9.793  -4.694  1.00 94.77 21  A 1 
ATOM 163 C C   . LEU A 1 21  ? -4.688  -10.930 -5.679  1.00 95.12 21  A 1 
ATOM 164 O O   . LEU A 1 21  ? -5.482  -10.748 -6.601  1.00 95.31 21  A 1 
ATOM 165 C CB  . LEU A 1 21  ? -3.073  -9.090  -5.086  1.00 95.19 21  A 1 
ATOM 166 C CG  . LEU A 1 21  ? -2.894  -7.693  -4.466  1.00 94.42 21  A 1 
ATOM 167 C CD1 . LEU A 1 21  ? -1.455  -7.222  -4.668  1.00 92.66 21  A 1 
ATOM 168 C CD2 . LEU A 1 21  ? -3.827  -6.680  -5.134  1.00 92.88 21  A 1 
ATOM 169 N N   . ILE A 1 22  ? -4.097  -12.113 -5.490  1.00 96.11 22  A 1 
ATOM 170 C CA  . ILE A 1 22  ? -4.344  -13.286 -6.338  1.00 96.33 22  A 1 
ATOM 171 C C   . ILE A 1 22  ? -5.741  -13.865 -6.080  1.00 96.22 22  A 1 
ATOM 172 O O   . ILE A 1 22  ? -6.507  -14.087 -7.019  1.00 95.73 22  A 1 
ATOM 173 C CB  . ILE A 1 22  ? -3.232  -14.342 -6.132  1.00 96.69 22  A 1 
ATOM 174 C CG1 . ILE A 1 22  ? -1.881  -13.792 -6.647  1.00 95.66 22  A 1 
ATOM 175 C CG2 . ILE A 1 22  ? -3.574  -15.659 -6.856  1.00 95.38 22  A 1 
ATOM 176 C CD1 . ILE A 1 22  ? -0.671  -14.639 -6.236  1.00 92.37 22  A 1 
ATOM 177 N N   . ASN A 1 23  ? -6.083  -14.100 -4.816  1.00 96.20 23  A 1 
ATOM 178 C CA  . ASN A 1 23  ? -7.275  -14.865 -4.447  1.00 95.63 23  A 1 
ATOM 179 C C   . ASN A 1 23  ? -8.558  -14.029 -4.492  1.00 95.49 23  A 1 
ATOM 180 O O   . ASN A 1 23  ? -9.572  -14.510 -5.008  1.00 94.47 23  A 1 
ATOM 181 C CB  . ASN A 1 23  ? -7.053  -15.494 -3.063  1.00 95.55 23  A 1 
ATOM 182 C CG  . ASN A 1 23  ? -5.947  -16.538 -3.073  1.00 93.49 23  A 1 
ATOM 183 O OD1 . ASN A 1 23  ? -5.750  -17.270 -4.033  1.00 86.64 23  A 1 
ATOM 184 N ND2 . ASN A 1 23  ? -5.202  -16.654 -2.000  1.00 85.69 23  A 1 
ATOM 185 N N   . GLU A 1 24  ? -8.511  -12.786 -4.003  1.00 94.87 24  A 1 
ATOM 186 C CA  . GLU A 1 24  ? -9.676  -11.901 -3.917  1.00 93.98 24  A 1 
ATOM 187 C C   . GLU A 1 24  ? -9.771  -10.969 -5.129  1.00 93.83 24  A 1 
ATOM 188 O O   . GLU A 1 24  ? -10.817 -10.898 -5.784  1.00 91.95 24  A 1 
ATOM 189 C CB  . GLU A 1 24  ? -9.652  -11.100 -2.602  1.00 93.82 24  A 1 
ATOM 190 C CG  . GLU A 1 24  ? -9.615  -11.984 -1.342  1.00 90.16 24  A 1 
ATOM 191 C CD  . GLU A 1 24  ? -10.771 -12.997 -1.304  1.00 86.26 24  A 1 
ATOM 192 O OE1 . GLU A 1 24  ? -10.505 -14.162 -0.931  1.00 77.18 24  A 1 
ATOM 193 O OE2 . GLU A 1 24  ? -11.897 -12.624 -1.702  1.00 76.94 24  A 1 
ATOM 194 N N   . CYS A 1 25  ? -8.660  -10.331 -5.509  1.00 94.17 25  A 1 
ATOM 195 C CA  . CYS A 1 25  ? -8.637  -9.394  -6.640  1.00 93.34 25  A 1 
ATOM 196 C C   . CYS A 1 25  ? -8.408  -10.079 -8.000  1.00 94.52 25  A 1 
ATOM 197 O O   . CYS A 1 25  ? -8.380  -9.401  -9.036  1.00 93.38 25  A 1 
ATOM 198 C CB  . CYS A 1 25  ? -7.597  -8.293  -6.384  1.00 92.80 25  A 1 
ATOM 199 S SG  . CYS A 1 25  ? -7.878  -7.479  -4.793  1.00 89.80 25  A 1 
ATOM 200 N N   . LYS A 1 26  ? -8.232  -11.417 -8.024  1.00 94.34 26  A 1 
ATOM 201 C CA  . LYS A 1 26  ? -8.021  -12.245 -9.228  1.00 94.94 26  A 1 
ATOM 202 C C   . LYS A 1 26  ? -6.853  -11.773 -10.110 1.00 95.82 26  A 1 
ATOM 203 O O   . LYS A 1 26  ? -6.880  -11.939 -11.333 1.00 94.68 26  A 1 
ATOM 204 C CB  . LYS A 1 26  ? -9.341  -12.412 -10.011 1.00 94.92 26  A 1 
ATOM 205 C CG  . LYS A 1 26  ? -10.535 -12.921 -9.182  1.00 92.57 26  A 1 
ATOM 206 C CD  . LYS A 1 26  ? -10.253 -14.247 -8.474  1.00 84.59 26  A 1 
ATOM 207 C CE  . LYS A 1 26  ? -11.490 -14.700 -7.696  1.00 80.82 26  A 1 
ATOM 208 N NZ  . LYS A 1 26  ? -11.131 -15.635 -6.606  1.00 70.66 26  A 1 
ATOM 209 N N   . GLN A 1 27  ? -5.822  -11.190 -9.499  1.00 94.45 27  A 1 
ATOM 210 C CA  . GLN A 1 27  ? -4.628  -10.748 -10.208 1.00 94.56 27  A 1 
ATOM 211 C C   . GLN A 1 27  ? -3.722  -11.931 -10.561 1.00 95.36 27  A 1 
ATOM 212 O O   . GLN A 1 27  ? -3.644  -12.927 -9.844  1.00 95.21 27  A 1 
ATOM 213 C CB  . GLN A 1 27  ? -3.860  -9.699  -9.388  1.00 94.46 27  A 1 
ATOM 214 C CG  . GLN A 1 27  ? -4.661  -8.412  -9.146  1.00 91.23 27  A 1 
ATOM 215 C CD  . GLN A 1 27  ? -5.076  -7.713  -10.435 1.00 89.95 27  A 1 
ATOM 216 O OE1 . GLN A 1 27  ? -4.356  -7.664  -11.423 1.00 81.55 27  A 1 
ATOM 217 N NE2 . GLN A 1 27  ? -6.267  -7.160  -10.482 1.00 77.92 27  A 1 
ATOM 218 N N   . LYS A 1 28  ? -2.982  -11.810 -11.660 1.00 96.41 28  A 1 
ATOM 219 C CA  . LYS A 1 28  ? -1.901  -12.755 -11.967 1.00 96.54 28  A 1 
ATOM 220 C C   . LYS A 1 28  ? -0.771  -12.589 -10.942 1.00 96.68 28  A 1 
ATOM 221 O O   . LYS A 1 28  ? -0.500  -11.450 -10.565 1.00 96.44 28  A 1 
ATOM 222 C CB  . LYS A 1 28  ? -1.374  -12.535 -13.391 1.00 96.55 28  A 1 
ATOM 223 C CG  . LYS A 1 28  ? -2.422  -12.865 -14.462 1.00 92.86 28  A 1 
ATOM 224 C CD  . LYS A 1 28  ? -1.800  -12.694 -15.855 1.00 88.05 28  A 1 
ATOM 225 C CE  . LYS A 1 28  ? -2.823  -13.033 -16.939 1.00 82.75 28  A 1 
ATOM 226 N NZ  . LYS A 1 28  ? -2.220  -12.926 -18.293 1.00 73.54 28  A 1 
ATOM 227 N N   . PRO A 1 29  ? -0.049  -13.661 -10.558 1.00 96.36 29  A 1 
ATOM 228 C CA  . PRO A 1 29  ? 1.018   -13.588 -9.551  1.00 96.05 29  A 1 
ATOM 229 C C   . PRO A 1 29  ? 2.069   -12.505 -9.824  1.00 95.96 29  A 1 
ATOM 230 O O   . PRO A 1 29  ? 2.418   -11.732 -8.936  1.00 95.32 29  A 1 
ATOM 231 C CB  . PRO A 1 29  ? 1.643   -14.987 -9.534  1.00 95.61 29  A 1 
ATOM 232 C CG  . PRO A 1 29  ? 0.485   -15.896 -9.937  1.00 93.89 29  A 1 
ATOM 233 C CD  . PRO A 1 29  ? -0.288  -15.048 -10.944 1.00 95.70 29  A 1 
ATOM 234 N N   . GLU A 1 30  ? 2.507   -12.376 -11.073 1.00 96.39 30  A 1 
ATOM 235 C CA  . GLU A 1 30  ? 3.472   -11.348 -11.497 1.00 96.05 30  A 1 
ATOM 236 C C   . GLU A 1 30  ? 2.941   -9.919  -11.295 1.00 95.98 30  A 1 
ATOM 237 O O   . GLU A 1 30  ? 3.666   -9.020  -10.866 1.00 95.06 30  A 1 
ATOM 238 C CB  . GLU A 1 30  ? 3.769   -11.543 -12.990 1.00 95.75 30  A 1 
ATOM 239 C CG  . GLU A 1 30  ? 4.452   -12.883 -13.315 1.00 84.49 30  A 1 
ATOM 240 C CD  . GLU A 1 30  ? 4.482   -13.183 -14.821 1.00 77.90 30  A 1 
ATOM 241 O OE1 . GLU A 1 30  ? 4.924   -14.298 -15.167 1.00 70.04 30  A 1 
ATOM 242 O OE2 . GLU A 1 30  ? 3.990   -12.343 -15.612 1.00 71.38 30  A 1 
ATOM 243 N N   . VAL A 1 31  ? 1.655   -9.705  -11.586 1.00 96.05 31  A 1 
ATOM 244 C CA  . VAL A 1 31  ? 0.989   -8.407  -11.406 1.00 95.86 31  A 1 
ATOM 245 C C   . VAL A 1 31  ? 0.795   -8.120  -9.918  1.00 96.01 31  A 1 
ATOM 246 O O   . VAL A 1 31  ? 1.081   -7.008  -9.482  1.00 95.60 31  A 1 
ATOM 247 C CB  . VAL A 1 31  ? -0.355  -8.363  -12.160 1.00 95.64 31  A 1 
ATOM 248 C CG1 . VAL A 1 31  ? -1.090  -7.033  -11.951 1.00 93.26 31  A 1 
ATOM 249 C CG2 . VAL A 1 31  ? -0.147  -8.540  -13.670 1.00 93.32 31  A 1 
ATOM 250 N N   . ALA A 1 32  ? 0.380   -9.116  -9.140  1.00 95.90 32  A 1 
ATOM 251 C CA  . ALA A 1 32  ? 0.223   -9.005  -7.695  1.00 95.42 32  A 1 
ATOM 252 C C   . ALA A 1 32  ? 1.541   -8.618  -7.007  1.00 95.23 32  A 1 
ATOM 253 O O   . ALA A 1 32  ? 1.569   -7.666  -6.228  1.00 95.13 32  A 1 
ATOM 254 C CB  . ALA A 1 32  ? -0.330  -10.333 -7.170  1.00 95.32 32  A 1 
ATOM 255 N N   . SER A 1 33  ? 2.647   -9.273  -7.366  1.00 96.16 33  A 1 
ATOM 256 C CA  . SER A 1 33  ? 3.980   -8.932  -6.855  1.00 95.43 33  A 1 
ATOM 257 C C   . SER A 1 33  ? 4.376   -7.496  -7.199  1.00 95.29 33  A 1 
ATOM 258 O O   . SER A 1 33  ? 4.882   -6.769  -6.349  1.00 94.52 33  A 1 
ATOM 259 C CB  . SER A 1 33  ? 5.033   -9.889  -7.414  1.00 94.35 33  A 1 
ATOM 260 O OG  . SER A 1 33  ? 4.730   -11.221 -7.066  1.00 81.84 33  A 1 
ATOM 261 N N   . LYS A 1 34  ? 4.084   -7.041  -8.416  1.00 95.73 34  A 1 
ATOM 262 C CA  . LYS A 1 34  ? 4.365   -5.665  -8.848  1.00 95.50 34  A 1 
ATOM 263 C C   . LYS A 1 34  ? 3.525   -4.629  -8.097  1.00 95.60 34  A 1 
ATOM 264 O O   . LYS A 1 34  ? 4.030   -3.552  -7.796  1.00 94.98 34  A 1 
ATOM 265 C CB  . LYS A 1 34  ? 4.169   -5.572  -10.361 1.00 95.68 34  A 1 
ATOM 266 C CG  . LYS A 1 34  ? 4.634   -4.220  -10.910 1.00 86.83 34  A 1 
ATOM 267 C CD  . LYS A 1 34  ? 4.506   -4.191  -12.433 1.00 83.07 34  A 1 
ATOM 268 C CE  . LYS A 1 34  ? 4.988   -2.840  -12.957 1.00 74.66 34  A 1 
ATOM 269 N NZ  . LYS A 1 34  ? 4.914   -2.783  -14.440 1.00 66.62 34  A 1 
ATOM 270 N N   . ILE A 1 35  ? 2.258   -4.929  -7.811  1.00 95.38 35  A 1 
ATOM 271 C CA  . ILE A 1 35  ? 1.371   -4.052  -7.027  1.00 94.93 35  A 1 
ATOM 272 C C   . ILE A 1 35  ? 1.825   -3.992  -5.566  1.00 95.09 35  A 1 
ATOM 273 O O   . ILE A 1 35  ? 1.760   -2.929  -4.956  1.00 94.68 35  A 1 
ATOM 274 C CB  . ILE A 1 35  ? -0.098  -4.527  -7.146  1.00 94.97 35  A 1 
ATOM 275 C CG1 . ILE A 1 35  ? -0.622  -4.314  -8.584  1.00 93.85 35  A 1 
ATOM 276 C CG2 . ILE A 1 35  ? -1.015  -3.781  -6.155  1.00 93.61 35  A 1 
ATOM 277 C CD1 . ILE A 1 35  ? -1.937  -5.055  -8.877  1.00 90.53 35  A 1 
ATOM 278 N N   . ALA A 1 36  ? 2.295   -5.115  -5.014  1.00 95.56 36  A 1 
ATOM 279 C CA  . ALA A 1 36  ? 2.743   -5.191  -3.629  1.00 95.20 36  A 1 
ATOM 280 C C   . ALA A 1 36  ? 4.124   -4.552  -3.398  1.00 95.18 36  A 1 
ATOM 281 O O   . ALA A 1 36  ? 4.370   -4.028  -2.313  1.00 94.73 36  A 1 
ATOM 282 C CB  . ALA A 1 36  ? 2.712   -6.661  -3.202  1.00 94.70 36  A 1 
ATOM 283 N N   . ALA A 1 37  ? 5.006   -4.535  -4.394  1.00 95.32 37  A 1 
ATOM 284 C CA  . ALA A 1 37  ? 6.390   -4.065  -4.272  1.00 94.82 37  A 1 
ATOM 285 C C   . ALA A 1 37  ? 6.571   -2.691  -3.577  1.00 94.86 37  A 1 
ATOM 286 O O   . ALA A 1 37  ? 7.475   -2.577  -2.750  1.00 94.05 37  A 1 
ATOM 287 C CB  . ALA A 1 37  ? 7.047   -4.091  -5.658  1.00 94.33 37  A 1 
ATOM 288 N N   . PRO A 1 38  ? 5.735   -1.655  -3.825  1.00 95.32 38  A 1 
ATOM 289 C CA  . PRO A 1 38  ? 5.892   -0.366  -3.142  1.00 94.85 38  A 1 
ATOM 290 C C   . PRO A 1 38  ? 5.803   -0.447  -1.615  1.00 95.15 38  A 1 
ATOM 291 O O   . PRO A 1 38  ? 6.442   0.349   -0.933  1.00 94.24 38  A 1 
ATOM 292 C CB  . PRO A 1 38  ? 4.788   0.529   -3.709  1.00 94.07 38  A 1 
ATOM 293 C CG  . PRO A 1 38  ? 4.524   -0.063  -5.090  1.00 92.18 38  A 1 
ATOM 294 C CD  . PRO A 1 38  ? 4.697   -1.555  -4.832  1.00 94.67 38  A 1 
ATOM 295 N N   . PHE A 1 39  ? 5.061   -1.416  -1.064  1.00 95.08 39  A 1 
ATOM 296 C CA  . PHE A 1 39  ? 4.890   -1.551  0.383   1.00 95.09 39  A 1 
ATOM 297 C C   . PHE A 1 39  ? 6.152   -2.038  1.110   1.00 94.58 39  A 1 
ATOM 298 O O   . PHE A 1 39  ? 6.242   -1.876  2.325   1.00 93.27 39  A 1 
ATOM 299 C CB  . PHE A 1 39  ? 3.713   -2.482  0.679   1.00 95.24 39  A 1 
ATOM 300 C CG  . PHE A 1 39  ? 2.386   -2.034  0.101   1.00 95.91 39  A 1 
ATOM 301 C CD1 . PHE A 1 39  ? 1.797   -0.839  0.545   1.00 94.95 39  A 1 
ATOM 302 C CD2 . PHE A 1 39  ? 1.732   -2.815  -0.871  1.00 95.37 39  A 1 
ATOM 303 C CE1 . PHE A 1 39  ? 0.569   -0.420  0.011   1.00 94.83 39  A 1 
ATOM 304 C CE2 . PHE A 1 39  ? 0.502   -2.394  -1.405  1.00 94.88 39  A 1 
ATOM 305 C CZ  . PHE A 1 39  ? -0.080  -1.194  -0.967  1.00 95.56 39  A 1 
ATOM 306 N N   . GLU A 1 40  ? 7.135   -2.596  0.408   1.00 93.43 40  A 1 
ATOM 307 C CA  . GLU A 1 40  ? 8.372   -3.115  1.009   1.00 92.24 40  A 1 
ATOM 308 C C   . GLU A 1 40  ? 9.130   -2.041  1.810   1.00 92.59 40  A 1 
ATOM 309 O O   . GLU A 1 40  ? 9.667   -2.316  2.886   1.00 91.60 40  A 1 
ATOM 310 C CB  . GLU A 1 40  ? 9.256   -3.686  -0.106  1.00 90.45 40  A 1 
ATOM 311 C CG  . GLU A 1 40  ? 10.476  -4.428  0.455   1.00 79.37 40  A 1 
ATOM 312 C CD  . GLU A 1 40  ? 11.373  -5.056  -0.625  1.00 75.13 40  A 1 
ATOM 313 O OE1 . GLU A 1 40  ? 12.331  -5.744  -0.212  1.00 67.77 40  A 1 
ATOM 314 O OE2 . GLU A 1 40  ? 11.116  -4.828  -1.824  1.00 67.29 40  A 1 
ATOM 315 N N   . ASN A 1 41  ? 9.106   -0.802  1.326   1.00 92.71 41  A 1 
ATOM 316 C CA  . ASN A 1 41  ? 9.796   0.336   1.937   1.00 92.68 41  A 1 
ATOM 317 C C   . ASN A 1 41  ? 8.926   1.131   2.928   1.00 93.28 41  A 1 
ATOM 318 O O   . ASN A 1 41  ? 9.372   2.140   3.469   1.00 91.94 41  A 1 
ATOM 319 C CB  . ASN A 1 41  ? 10.342  1.217   0.808   1.00 91.68 41  A 1 
ATOM 320 C CG  . ASN A 1 41  ? 11.358  0.479   -0.043  1.00 87.98 41  A 1 
ATOM 321 O OD1 . ASN A 1 41  ? 12.269  -0.170  0.451   1.00 80.38 41  A 1 
ATOM 322 N ND2 . ASN A 1 41  ? 11.235  0.545   -1.343  1.00 79.63 41  A 1 
ATOM 323 N N   . HIS A 1 42  ? 7.681   0.704   3.171   1.00 94.85 42  A 1 
ATOM 324 C CA  . HIS A 1 42  ? 6.691   1.429   3.968   1.00 95.03 42  A 1 
ATOM 325 C C   . HIS A 1 42  ? 6.044   0.505   4.999   1.00 94.99 42  A 1 
ATOM 326 O O   . HIS A 1 42  ? 4.863   0.167   4.912   1.00 94.30 42  A 1 
ATOM 327 C CB  . HIS A 1 42  ? 5.667   2.080   3.034   1.00 95.36 42  A 1 
ATOM 328 C CG  . HIS A 1 42  ? 6.264   3.095   2.102   1.00 95.57 42  A 1 
ATOM 329 N ND1 . HIS A 1 42  ? 6.738   4.351   2.454   1.00 90.55 42  A 1 
ATOM 330 C CD2 . HIS A 1 42  ? 6.458   2.910   0.759   1.00 91.95 42  A 1 
ATOM 331 C CE1 . HIS A 1 42  ? 7.209   4.906   1.331   1.00 92.21 42  A 1 
ATOM 332 N NE2 . HIS A 1 42  ? 7.054   4.066   0.286   1.00 92.81 42  A 1 
ATOM 333 N N   . ASP A 1 43  ? 6.835   0.088   5.992   1.00 93.66 43  A 1 
ATOM 334 C CA  . ASP A 1 43  ? 6.449   -0.905  7.000   1.00 93.12 43  A 1 
ATOM 335 C C   . ASP A 1 43  ? 5.154   -0.537  7.751   1.00 94.05 43  A 1 
ATOM 336 O O   . ASP A 1 43  ? 4.341   -1.408  8.054   1.00 93.86 43  A 1 
ATOM 337 C CB  . ASP A 1 43  ? 7.601   -1.083  8.016   1.00 91.13 43  A 1 
ATOM 338 C CG  . ASP A 1 43  ? 8.849   -1.806  7.468   1.00 83.95 43  A 1 
ATOM 339 O OD1 . ASP A 1 43  ? 8.812   -2.378  6.356   1.00 78.79 43  A 1 
ATOM 340 O OD2 . ASP A 1 43  ? 9.871   -1.878  8.180   1.00 78.21 43  A 1 
ATOM 341 N N   . ASP A 1 44  ? 4.938   0.747   8.030   1.00 94.86 44  A 1 
ATOM 342 C CA  . ASP A 1 44  ? 3.753   1.269   8.707   1.00 95.22 44  A 1 
ATOM 343 C C   . ASP A 1 44  ? 2.490   1.193   7.834   1.00 95.63 44  A 1 
ATOM 344 O O   . ASP A 1 44  ? 1.454   0.704   8.293   1.00 94.93 44  A 1 
ATOM 345 C CB  . ASP A 1 44  ? 4.036   2.700   9.186   1.00 94.82 44  A 1 
ATOM 346 C CG  . ASP A 1 44  ? 4.396   3.703   8.081   1.00 93.96 44  A 1 
ATOM 347 O OD1 . ASP A 1 44  ? 4.870   3.322   6.983   1.00 91.80 44  A 1 
ATOM 348 O OD2 . ASP A 1 44  ? 4.233   4.917   8.314   1.00 91.16 44  A 1 
ATOM 349 N N   . ILE A 1 45  ? 2.579   1.589   6.567   1.00 95.89 45  A 1 
ATOM 350 C CA  . ILE A 1 45  ? 1.481   1.465   5.594   1.00 96.30 45  A 1 
ATOM 351 C C   . ILE A 1 45  ? 1.157   -0.012  5.366   1.00 96.21 45  A 1 
ATOM 352 O O   . ILE A 1 45  ? -0.015  -0.391  5.360   1.00 96.03 45  A 1 
ATOM 353 C CB  . ILE A 1 45  ? 1.825   2.160   4.251   1.00 96.80 45  A 1 
ATOM 354 C CG1 . ILE A 1 45  ? 2.128   3.659   4.463   1.00 96.41 45  A 1 
ATOM 355 C CG2 . ILE A 1 45  ? 0.675   1.981   3.243   1.00 96.11 45  A 1 
ATOM 356 C CD1 . ILE A 1 45  ? 2.519   4.420   3.189   1.00 95.44 45  A 1 
ATOM 357 N N   . ARG A 1 46  ? 2.184   -0.861  5.219   1.00 95.80 46  A 1 
ATOM 358 C CA  . ARG A 1 46  ? 2.017   -2.308  5.068   1.00 95.49 46  A 1 
ATOM 359 C C   . ARG A 1 46  ? 1.302   -2.919  6.269   1.00 95.24 46  A 1 
ATOM 360 O O   . ARG A 1 46  ? 0.339   -3.651  6.078   1.00 95.10 46  A 1 
ATOM 361 C CB  . ARG A 1 46  ? 3.382   -2.973  4.826   1.00 94.80 46  A 1 
ATOM 362 C CG  . ARG A 1 46  ? 3.215   -4.462  4.500   1.00 92.63 46  A 1 
ATOM 363 C CD  . ARG A 1 46  ? 4.532   -5.161  4.177   1.00 89.74 46  A 1 
ATOM 364 N NE  . ARG A 1 46  ? 5.395   -5.297  5.368   1.00 81.05 46  A 1 
ATOM 365 C CZ  . ARG A 1 46  ? 6.587   -4.766  5.562   1.00 76.83 46  A 1 
ATOM 366 N NH1 . ARG A 1 46  ? 7.216   -4.087  4.653   1.00 67.95 46  A 1 
ATOM 367 N NH2 . ARG A 1 46  ? 7.166   -4.898  6.703   1.00 67.32 46  A 1 
ATOM 368 N N   . ALA A 1 47  ? 1.726   -2.578  7.484   1.00 94.66 47  A 1 
ATOM 369 C CA  . ALA A 1 47  ? 1.115   -3.108  8.704   1.00 94.13 47  A 1 
ATOM 370 C C   . ALA A 1 47  ? -0.369  -2.720  8.837   1.00 94.71 47  A 1 
ATOM 371 O O   . ALA A 1 47  ? -1.188  -3.535  9.270   1.00 94.61 47  A 1 
ATOM 372 C CB  . ALA A 1 47  ? 1.927   -2.611  9.904   1.00 93.13 47  A 1 
ATOM 373 N N   . GLU A 1 48  ? -0.745  -1.503  8.447   1.00 94.95 48  A 1 
ATOM 374 C CA  . GLU A 1 48  ? -2.153  -1.089  8.453   1.00 95.60 48  A 1 
ATOM 375 C C   . GLU A 1 48  ? -2.960  -1.809  7.354   1.00 95.64 48  A 1 
ATOM 376 O O   . GLU A 1 48  ? -4.071  -2.274  7.617   1.00 95.52 48  A 1 
ATOM 377 C CB  . GLU A 1 48  ? -2.246  0.445   8.357   1.00 96.20 48  A 1 
ATOM 378 C CG  . GLU A 1 48  ? -3.636  0.929   8.789   1.00 95.15 48  A 1 
ATOM 379 C CD  . GLU A 1 48  ? -3.792  2.455   8.704   1.00 95.49 48  A 1 
ATOM 380 O OE1 . GLU A 1 48  ? -4.078  3.093   9.737   1.00 91.25 48  A 1 
ATOM 381 O OE2 . GLU A 1 48  ? -3.693  2.991   7.583   1.00 92.69 48  A 1 
ATOM 382 N N   . LEU A 1 49  ? -2.382  -1.996  6.162   1.00 95.94 49  A 1 
ATOM 383 C CA  . LEU A 1 49  ? -2.988  -2.778  5.075   1.00 96.04 49  A 1 
ATOM 384 C C   . LEU A 1 49  ? -3.230  -4.237  5.481   1.00 95.85 49  A 1 
ATOM 385 O O   . LEU A 1 49  ? -4.299  -4.781  5.216   1.00 95.60 49  A 1 
ATOM 386 C CB  . LEU A 1 49  ? -2.087  -2.689  3.834   1.00 96.26 49  A 1 
ATOM 387 C CG  . LEU A 1 49  ? -2.518  -3.600  2.667   1.00 95.93 49  A 1 
ATOM 388 C CD1 . LEU A 1 49  ? -3.941  -3.331  2.188   1.00 94.45 49  A 1 
ATOM 389 C CD2 . LEU A 1 49  ? -1.574  -3.391  1.483   1.00 94.64 49  A 1 
ATOM 390 N N   . GLU A 1 50  ? -2.277  -4.877  6.155   1.00 95.03 50  A 1 
ATOM 391 C CA  . GLU A 1 50  ? -2.429  -6.252  6.646   1.00 94.18 50  A 1 
ATOM 392 C C   . GLU A 1 50  ? -3.604  -6.385  7.621   1.00 94.18 50  A 1 
ATOM 393 O O   . GLU A 1 50  ? -4.383  -7.338  7.528   1.00 93.69 50  A 1 
ATOM 394 C CB  . GLU A 1 50  ? -1.141  -6.689  7.344   1.00 93.32 50  A 1 
ATOM 395 C CG  . GLU A 1 50  ? 0.000   -7.002  6.362   1.00 89.16 50  A 1 
ATOM 396 C CD  . GLU A 1 50  ? 1.357   -7.059  7.072   1.00 85.83 50  A 1 
ATOM 397 O OE1 . GLU A 1 50  ? 2.372   -6.771  6.405   1.00 78.32 50  A 1 
ATOM 398 O OE2 . GLU A 1 50  ? 1.408   -7.376  8.281   1.00 79.58 50  A 1 
ATOM 399 N N   . GLN A 1 51  ? -3.787  -5.409  8.518   1.00 94.35 51  A 1 
ATOM 400 C CA  . GLN A 1 51  ? -4.955  -5.361  9.398   1.00 94.00 51  A 1 
ATOM 401 C C   . GLN A 1 51  ? -6.248  -5.137  8.616   1.00 94.85 51  A 1 
ATOM 402 O O   . GLN A 1 51  ? -7.277  -5.730  8.948   1.00 94.65 51  A 1 
ATOM 403 C CB  . GLN A 1 51  ? -4.805  -4.236  10.426  1.00 93.05 51  A 1 
ATOM 404 C CG  . GLN A 1 51  ? -3.700  -4.511  11.448  1.00 84.15 51  A 1 
ATOM 405 C CD  . GLN A 1 51  ? -3.564  -3.374  12.451  1.00 77.98 51  A 1 
ATOM 406 O OE1 . GLN A 1 51  ? -4.527  -2.714  12.836  1.00 70.84 51  A 1 
ATOM 407 N NE2 . GLN A 1 51  ? -2.377  -3.131  12.953  1.00 67.10 51  A 1 
ATOM 408 N N   . TRP A 1 52  ? -6.214  -4.304  7.576   1.00 95.33 52  A 1 
ATOM 409 C CA  . TRP A 1 52  ? -7.361  -4.098  6.700   1.00 95.82 52  A 1 
ATOM 410 C C   . TRP A 1 52  ? -7.727  -5.381  5.949   1.00 95.73 52  A 1 
ATOM 411 O O   . TRP A 1 52  ? -8.902  -5.727  5.910   1.00 95.48 52  A 1 
ATOM 412 C CB  . TRP A 1 52  ? -7.102  -2.934  5.744   1.00 96.30 52  A 1 
ATOM 413 C CG  . TRP A 1 52  ? -8.268  -2.644  4.850   1.00 96.15 52  A 1 
ATOM 414 C CD1 . TRP A 1 52  ? -9.286  -1.809  5.137   1.00 95.10 52  A 1 
ATOM 415 C CD2 . TRP A 1 52  ? -8.610  -3.268  3.573   1.00 96.16 52  A 1 
ATOM 416 N NE1 . TRP A 1 52  ? -10.238 -1.874  4.143   1.00 94.84 52  A 1 
ATOM 417 C CE2 . TRP A 1 52  ? -9.883  -2.777  3.166   1.00 95.56 52  A 1 
ATOM 418 C CE3 . TRP A 1 52  ? -7.992  -4.227  2.745   1.00 95.09 52  A 1 
ATOM 419 C CZ2 . TRP A 1 52  ? -10.525 -3.237  2.000   1.00 94.37 52  A 1 
ATOM 420 C CZ3 . TRP A 1 52  ? -8.626  -4.688  1.569   1.00 94.04 52  A 1 
ATOM 421 C CH2 . TRP A 1 52  ? -9.892  -4.202  1.202   1.00 93.68 52  A 1 
ATOM 422 N N   . ILE A 1 53  ? -6.753  -6.142  5.434   1.00 95.83 53  A 1 
ATOM 423 C CA  . ILE A 1 53  ? -6.995  -7.438  4.771   1.00 95.26 53  A 1 
ATOM 424 C C   . ILE A 1 53  ? -7.695  -8.424  5.717   1.00 94.81 53  A 1 
ATOM 425 O O   . ILE A 1 53  ? -8.592  -9.147  5.293   1.00 94.04 53  A 1 
ATOM 426 C CB  . ILE A 1 53  ? -5.671  -8.017  4.208   1.00 95.11 53  A 1 
ATOM 427 C CG1 . ILE A 1 53  ? -5.208  -7.186  2.989   1.00 93.97 53  A 1 
ATOM 428 C CG2 . ILE A 1 53  ? -5.815  -9.498  3.801   1.00 93.67 53  A 1 
ATOM 429 C CD1 . ILE A 1 53  ? -3.774  -7.486  2.535   1.00 91.34 53  A 1 
ATOM 430 N N   . GLU A 1 54  ? -7.335  -8.440  7.004   1.00 93.79 54  A 1 
ATOM 431 C CA  . GLU A 1 54  ? -7.971  -9.325  7.993   1.00 93.06 54  A 1 
ATOM 432 C C   . GLU A 1 54  ? -9.395  -8.897  8.364   1.00 93.50 54  A 1 
ATOM 433 O O   . GLU A 1 54  ? -10.279 -9.735  8.500   1.00 92.56 54  A 1 
ATOM 434 C CB  . GLU A 1 54  ? -7.140  -9.345  9.278   1.00 91.34 54  A 1 
ATOM 435 C CG  . GLU A 1 54  ? -5.856  -10.152 9.117   1.00 82.84 54  A 1 
ATOM 436 C CD  . GLU A 1 54  ? -4.956  -10.101 10.358  1.00 77.25 54  A 1 
ATOM 437 O OE1 . GLU A 1 54  ? -3.869  -10.713 10.265  1.00 70.37 54  A 1 
ATOM 438 O OE2 . GLU A 1 54  ? -5.297  -9.435  11.352  1.00 69.87 54  A 1 
ATOM 439 N N   . LYS A 1 55  ? -9.600  -7.591  8.589   1.00 94.62 55  A 1 
ATOM 440 C CA  . LYS A 1 55  ? -10.844 -7.066  9.169   1.00 94.53 55  A 1 
ATOM 441 C C   . LYS A 1 55  ? -11.813 -6.519  8.127   1.00 94.89 55  A 1 
ATOM 442 O O   . LYS A 1 55  ? -12.988 -6.363  8.430   1.00 93.50 55  A 1 
ATOM 443 C CB  . LYS A 1 55  ? -10.495 -5.992  10.204  1.00 93.89 55  A 1 
ATOM 444 C CG  . LYS A 1 55  ? -9.702  -6.577  11.380  1.00 90.63 55  A 1 
ATOM 445 C CD  . LYS A 1 55  ? -9.284  -5.473  12.352  1.00 84.92 55  A 1 
ATOM 446 C CE  . LYS A 1 55  ? -8.400  -6.095  13.434  1.00 78.71 55  A 1 
ATOM 447 N NZ  . LYS A 1 55  ? -7.655  -5.058  14.182  1.00 69.17 55  A 1 
ATOM 448 N N   . GLN A 1 56  ? -11.321 -6.200  6.943   1.00 94.57 56  A 1 
ATOM 449 C CA  . GLN A 1 56  ? -12.011 -5.460  5.883   1.00 94.54 56  A 1 
ATOM 450 C C   . GLN A 1 56  ? -12.580 -4.109  6.373   1.00 95.38 56  A 1 
ATOM 451 O O   . GLN A 1 56  ? -13.587 -3.612  5.875   1.00 94.11 56  A 1 
ATOM 452 C CB  . GLN A 1 56  ? -13.032 -6.366  5.177   1.00 93.31 56  A 1 
ATOM 453 C CG  . GLN A 1 56  ? -12.370 -7.578  4.490   1.00 89.79 56  A 1 
ATOM 454 C CD  . GLN A 1 56  ? -11.517 -7.173  3.292   1.00 85.22 56  A 1 
ATOM 455 O OE1 . GLN A 1 56  ? -11.941 -6.438  2.419   1.00 76.88 56  A 1 
ATOM 456 N NE2 . GLN A 1 56  ? -10.288 -7.628  3.196   1.00 73.38 56  A 1 
ATOM 457 N N   . GLU A 1 57  ? -11.919 -3.519  7.370   1.00 94.91 57  A 1 
ATOM 458 C CA  . GLU A 1 57  ? -12.309 -2.255  7.991   1.00 95.23 57  A 1 
ATOM 459 C C   . GLU A 1 57  ? -11.094 -1.344  8.177   1.00 95.92 57  A 1 
ATOM 460 O O   . GLU A 1 57  ? -10.035 -1.773  8.639   1.00 95.16 57  A 1 
ATOM 461 C CB  . GLU A 1 57  ? -12.979 -2.490  9.355   1.00 93.58 57  A 1 
ATOM 462 C CG  . GLU A 1 57  ? -14.381 -3.116  9.262   1.00 84.48 57  A 1 
ATOM 463 C CD  . GLU A 1 57  ? -15.092 -3.206  10.625  1.00 81.61 57  A 1 
ATOM 464 O OE1 . GLU A 1 57  ? -16.198 -3.786  10.675  1.00 73.05 57  A 1 
ATOM 465 O OE2 . GLU A 1 57  ? -14.582 -2.628  11.618  1.00 74.30 57  A 1 
ATOM 466 N N   . TYR A 1 58  ? -11.266 -0.058  7.896   1.00 95.91 58  A 1 
ATOM 467 C CA  . TYR A 1 58  ? -10.243 0.949   8.172   1.00 96.04 58  A 1 
ATOM 468 C C   . TYR A 1 58  ? -10.160 1.236   9.677   1.00 95.69 58  A 1 
ATOM 469 O O   . TYR A 1 58  ? -11.193 1.323   10.354  1.00 94.39 58  A 1 
ATOM 470 C CB  . TYR A 1 58  ? -10.512 2.226   7.369   1.00 95.98 58  A 1 
ATOM 471 C CG  . TYR A 1 58  ? -10.432 2.017   5.871   1.00 96.37 58  A 1 
ATOM 472 C CD1 . TYR A 1 58  ? -9.177  1.867   5.245   1.00 94.61 58  A 1 
ATOM 473 C CD2 . TYR A 1 58  ? -11.612 1.924   5.106   1.00 94.84 58  A 1 
ATOM 474 C CE1 . TYR A 1 58  ? -9.099  1.625   3.862   1.00 94.17 58  A 1 
ATOM 475 C CE2 . TYR A 1 58  ? -11.537 1.680   3.721   1.00 94.13 58  A 1 
ATOM 476 C CZ  . TYR A 1 58  ? -10.280 1.528   3.099   1.00 94.89 58  A 1 
ATOM 477 O OH  . TYR A 1 58  ? -10.208 1.285   1.762   1.00 93.45 58  A 1 
ATOM 478 N N   . PRO A 1 59  ? -8.949  1.420   10.229  1.00 95.41 59  A 1 
ATOM 479 C CA  . PRO A 1 59  ? -8.779  1.693   11.644  1.00 94.50 59  A 1 
ATOM 480 C C   . PRO A 1 59  ? -9.404  3.047   12.011  1.00 95.30 59  A 1 
ATOM 481 O O   . PRO A 1 59  ? -9.110  4.082   11.418  1.00 94.91 59  A 1 
ATOM 482 C CB  . PRO A 1 59  ? -7.270  1.642   11.893  1.00 92.55 59  A 1 
ATOM 483 C CG  . PRO A 1 59  ? -6.670  2.020   10.547  1.00 89.26 59  A 1 
ATOM 484 C CD  . PRO A 1 59  ? -7.658  1.435   9.545   1.00 93.03 59  A 1 
ATOM 485 N N   . LYS A 1 60  ? -10.252 3.037   13.055  1.00 93.75 60  A 1 
ATOM 486 C CA  . LYS A 1 60  ? -10.883 4.256   13.601  1.00 92.41 60  A 1 
ATOM 487 C C   . LYS A 1 60  ? -10.092 4.875   14.756  1.00 93.07 60  A 1 
ATOM 488 O O   . LYS A 1 60  ? -10.320 6.022   15.118  1.00 90.41 60  A 1 
ATOM 489 C CB  . LYS A 1 60  ? -12.319 3.939   14.037  1.00 90.19 60  A 1 
ATOM 490 C CG  . LYS A 1 60  ? -13.192 3.513   12.852  1.00 86.23 60  A 1 
ATOM 491 C CD  . LYS A 1 60  ? -14.639 3.249   13.279  1.00 77.93 60  A 1 
ATOM 492 C CE  . LYS A 1 60  ? -15.408 2.766   12.048  1.00 73.34 60  A 1 
ATOM 493 N NZ  . LYS A 1 60  ? -16.787 2.325   12.368  1.00 63.32 60  A 1 
ATOM 494 N N   . LYS A 1 61  ? -9.187  4.100   15.360  1.00 90.84 61  A 1 
ATOM 495 C CA  . LYS A 1 61  ? -8.323  4.539   16.459  1.00 89.51 61  A 1 
ATOM 496 C C   . LYS A 1 61  ? -6.892  4.636   15.948  1.00 89.28 61  A 1 
ATOM 497 O O   . LYS A 1 61  ? -6.359  3.625   15.514  1.00 84.73 61  A 1 
ATOM 498 C CB  . LYS A 1 61  ? -8.417  3.576   17.652  1.00 87.33 61  A 1 
ATOM 499 C CG  . LYS A 1 61  ? -9.792  3.601   18.326  1.00 78.11 61  A 1 
ATOM 500 C CD  . LYS A 1 61  ? -9.789  2.701   19.568  1.00 72.57 61  A 1 
ATOM 501 C CE  . LYS A 1 61  ? -11.157 2.719   20.254  1.00 65.17 61  A 1 
ATOM 502 N NZ  . LYS A 1 61  ? -11.169 1.873   21.476  1.00 55.64 61  A 1 
ATOM 503 N N   . ASN A 1 62  ? -6.305  5.824   16.038  1.00 92.76 62  A 1 
ATOM 504 C CA  . ASN A 1 62  ? -4.943  6.121   15.589  1.00 92.65 62  A 1 
ATOM 505 C C   . ASN A 1 62  ? -4.656  5.662   14.143  1.00 94.02 62  A 1 
ATOM 506 O O   . ASN A 1 62  ? -3.683  4.938   13.933  1.00 92.54 62  A 1 
ATOM 507 C CB  . ASN A 1 62  ? -3.924  5.577   16.611  1.00 89.93 62  A 1 
ATOM 508 C CG  . ASN A 1 62  ? -4.144  6.102   18.012  1.00 80.71 62  A 1 
ATOM 509 O OD1 . ASN A 1 62  ? -4.718  7.151   18.248  1.00 74.56 62  A 1 
ATOM 510 N ND2 . ASN A 1 62  ? -3.705  5.371   19.010  1.00 72.71 62  A 1 
ATOM 511 N N   . PRO A 1 63  ? -5.496  6.033   13.155  1.00 95.42 63  A 1 
ATOM 512 C CA  . PRO A 1 63  ? -5.223  5.678   11.768  1.00 95.86 63  A 1 
ATOM 513 C C   . PRO A 1 63  ? -3.940  6.364   11.304  1.00 96.13 63  A 1 
ATOM 514 O O   . PRO A 1 63  ? -3.671  7.517   11.673  1.00 94.85 63  A 1 
ATOM 515 C CB  . PRO A 1 63  ? -6.436  6.157   10.975  1.00 94.98 63  A 1 
ATOM 516 C CG  . PRO A 1 63  ? -6.918  7.362   11.778  1.00 93.43 63  A 1 
ATOM 517 C CD  . PRO A 1 63  ? -6.622  6.948   13.218  1.00 95.01 63  A 1 
ATOM 518 N N   . LEU A 1 64  ? -3.186  5.686   10.456  1.00 96.51 64  A 1 
ATOM 519 C CA  . LEU A 1 64  ? -2.047  6.290   9.784   1.00 96.44 64  A 1 
ATOM 520 C C   . LEU A 1 64  ? -2.516  7.502   8.970   1.00 97.10 64  A 1 
ATOM 521 O O   . LEU A 1 64  ? -3.439  7.418   8.160   1.00 96.69 64  A 1 
ATOM 522 C CB  . LEU A 1 64  ? -1.360  5.236   8.909   1.00 95.60 64  A 1 
ATOM 523 C CG  . LEU A 1 64  ? -0.115  5.754   8.170   1.00 91.98 64  A 1 
ATOM 524 C CD1 . LEU A 1 64  ? 1.018   6.128   9.128   1.00 87.71 64  A 1 
ATOM 525 C CD2 . LEU A 1 64  ? 0.389   4.657   7.239   1.00 88.06 64  A 1 
ATOM 526 N N   . THR A 1 65  ? -1.873  8.639   9.205   1.00 97.42 65  A 1 
ATOM 527 C CA  . THR A 1 65  ? -2.194  9.900   8.529   1.00 97.37 65  A 1 
ATOM 528 C C   . THR A 1 65  ? -0.964  10.386  7.778   1.00 97.47 65  A 1 
ATOM 529 O O   . THR A 1 65  ? 0.093   10.581  8.372   1.00 96.79 65  A 1 
ATOM 530 C CB  . THR A 1 65  ? -2.688  10.956  9.525   1.00 96.56 65  A 1 
ATOM 531 O OG1 . THR A 1 65  ? -3.802  10.463  10.230  1.00 88.98 65  A 1 
ATOM 532 C CG2 . THR A 1 65  ? -3.143  12.237  8.825   1.00 87.71 65  A 1 
ATOM 533 N N   . ILE A 1 66  ? -1.101  10.593  6.480   1.00 97.63 66  A 1 
ATOM 534 C CA  . ILE A 1 66  ? -0.047  11.084  5.592   1.00 97.68 66  A 1 
ATOM 535 C C   . ILE A 1 66  ? -0.582  12.320  4.882   1.00 97.65 66  A 1 
ATOM 536 O O   . ILE A 1 66  ? -1.647  12.273  4.268   1.00 97.15 66  A 1 
ATOM 537 C CB  . ILE A 1 66  ? 0.407   9.985   4.601   1.00 97.56 66  A 1 
ATOM 538 C CG1 . ILE A 1 66  ? 0.836   8.704   5.352   1.00 96.17 66  A 1 
ATOM 539 C CG2 . ILE A 1 66  ? 1.559   10.518  3.728   1.00 96.28 66  A 1 
ATOM 540 C CD1 . ILE A 1 66  ? 1.240   7.545   4.444   1.00 92.43 66  A 1 
ATOM 541 N N   . GLU A 1 67  ? 0.135   13.448  4.993   1.00 97.22 67  A 1 
ATOM 542 C CA  . GLU A 1 67  ? -0.277  14.720  4.378   1.00 96.85 67  A 1 
ATOM 543 C C   . GLU A 1 67  ? -1.720  15.152  4.730   1.00 96.85 67  A 1 
ATOM 544 O O   . GLU A 1 67  ? -2.407  15.798  3.938   1.00 95.52 67  A 1 
ATOM 545 C CB  . GLU A 1 67  ? -0.028  14.664  2.858   1.00 96.51 67  A 1 
ATOM 546 C CG  . GLU A 1 67  ? 1.459   14.558  2.488   1.00 94.13 67  A 1 
ATOM 547 C CD  . GLU A 1 67  ? 2.237   15.818  2.890   1.00 93.30 67  A 1 
ATOM 548 O OE1 . GLU A 1 67  ? 3.326   15.682  3.474   1.00 86.63 67  A 1 
ATOM 549 O OE2 . GLU A 1 67  ? 1.717   16.929  2.603   1.00 88.03 67  A 1 
ATOM 550 N N   . GLY A 1 68  ? -2.194  14.786  5.926   1.00 96.43 68  A 1 
ATOM 551 C CA  . GLY A 1 68  ? -3.550  15.082  6.398   1.00 96.00 68  A 1 
ATOM 552 C C   . GLY A 1 68  ? -4.630  14.099  5.926   1.00 96.44 68  A 1 
ATOM 553 O O   . GLY A 1 68  ? -5.796  14.271  6.280   1.00 95.33 68  A 1 
ATOM 554 N N   . TYR A 1 69  ? -4.274  13.055  5.177   1.00 97.02 69  A 1 
ATOM 555 C CA  . TYR A 1 69  ? -5.197  12.027  4.692   1.00 97.13 69  A 1 
ATOM 556 C C   . TYR A 1 69  ? -4.984  10.696  5.415   1.00 97.43 69  A 1 
ATOM 557 O O   . TYR A 1 69  ? -3.857  10.262  5.649   1.00 97.09 69  A 1 
ATOM 558 C CB  . TYR A 1 69  ? -5.056  11.861  3.180   1.00 97.03 69  A 1 
ATOM 559 C CG  . TYR A 1 69  ? -5.388  13.116  2.397   1.00 96.86 69  A 1 
ATOM 560 C CD1 . TYR A 1 69  ? -6.716  13.382  2.013   1.00 95.08 69  A 1 
ATOM 561 C CD2 . TYR A 1 69  ? -4.371  14.037  2.078   1.00 95.37 69  A 1 
ATOM 562 C CE1 . TYR A 1 69  ? -7.028  14.558  1.310   1.00 94.34 69  A 1 
ATOM 563 C CE2 . TYR A 1 69  ? -4.679  15.218  1.379   1.00 94.47 69  A 1 
ATOM 564 C CZ  . TYR A 1 69  ? -6.008  15.480  0.994   1.00 94.89 69  A 1 
ATOM 565 O OH  . TYR A 1 69  ? -6.305  16.621  0.316   1.00 93.47 69  A 1 
ATOM 566 N N   . THR A 1 70  ? -6.075  10.018  5.731   1.00 97.54 70  A 1 
ATOM 567 C CA  . THR A 1 70  ? -6.101  8.628   6.213   1.00 97.69 70  A 1 
ATOM 568 C C   . THR A 1 70  ? -6.551  7.697   5.087   1.00 97.84 70  A 1 
ATOM 569 O O   . THR A 1 70  ? -7.204  8.145   4.140   1.00 97.76 70  A 1 
ATOM 570 C CB  . THR A 1 70  ? -7.039  8.469   7.417   1.00 97.45 70  A 1 
ATOM 571 O OG1 . THR A 1 70  ? -8.372  8.740   7.048   1.00 96.60 70  A 1 
ATOM 572 C CG2 . THR A 1 70  ? -6.690  9.409   8.571   1.00 96.10 70  A 1 
ATOM 573 N N   . ALA A 1 71  ? -6.284  6.393   5.202   1.00 97.74 71  A 1 
ATOM 574 C CA  . ALA A 1 71  ? -6.790  5.416   4.234   1.00 97.75 71  A 1 
ATOM 575 C C   . ALA A 1 71  ? -8.325  5.476   4.106   1.00 97.64 71  A 1 
ATOM 576 O O   . ALA A 1 71  ? -8.866  5.458   3.000   1.00 97.42 71  A 1 
ATOM 577 C CB  . ALA A 1 71  ? -6.310  4.029   4.659   1.00 97.61 71  A 1 
ATOM 578 N N   . GLU A 1 72  ? -9.042  5.671   5.217   1.00 97.42 72  A 1 
ATOM 579 C CA  . GLU A 1 72  ? -10.498 5.852   5.206   1.00 97.10 72  A 1 
ATOM 580 C C   . GLU A 1 72  ? -10.921 7.105   4.424   1.00 96.93 72  A 1 
ATOM 581 O O   . GLU A 1 72  ? -11.874 7.060   3.643   1.00 96.40 72  A 1 
ATOM 582 C CB  . GLU A 1 72  ? -11.029 5.931   6.648   1.00 96.61 72  A 1 
ATOM 583 C CG  . GLU A 1 72  ? -12.557 5.788   6.683   1.00 94.11 72  A 1 
ATOM 584 C CD  . GLU A 1 72  ? -13.218 6.179   8.014   1.00 92.04 72  A 1 
ATOM 585 O OE1 . GLU A 1 72  ? -14.474 6.127   8.055   1.00 84.53 72  A 1 
ATOM 586 O OE2 . GLU A 1 72  ? -12.540 6.664   8.933   1.00 85.07 72  A 1 
ATOM 587 N N   . SER A 1 73  ? -10.228 8.234   4.598   1.00 97.18 73  A 1 
ATOM 588 C CA  . SER A 1 73  ? -10.553 9.455   3.850   1.00 96.84 73  A 1 
ATOM 589 C C   . SER A 1 73  ? -10.282 9.294   2.354   1.00 96.91 73  A 1 
ATOM 590 O O   . SER A 1 73  ? -11.111 9.708   1.541   1.00 96.36 73  A 1 
ATOM 591 C CB  . SER A 1 73  ? -9.831  10.680  4.424   1.00 96.30 73  A 1 
ATOM 592 O OG  . SER A 1 73  ? -8.432  10.647  4.236   1.00 89.43 73  A 1 
ATOM 593 N N   . VAL A 1 74  ? -9.187  8.621   1.978   1.00 96.87 74  A 1 
ATOM 594 C CA  . VAL A 1 74  ? -8.876  8.305   0.577   1.00 96.84 74  A 1 
ATOM 595 C C   . VAL A 1 74  ? -9.934  7.378   -0.022  1.00 96.58 74  A 1 
ATOM 596 O O   . VAL A 1 74  ? -10.402 7.644   -1.127  1.00 96.11 74  A 1 
ATOM 597 C CB  . VAL A 1 74  ? -7.463  7.704   0.450   1.00 96.85 74  A 1 
ATOM 598 C CG1 . VAL A 1 74  ? -7.160  7.225   -0.975  1.00 96.07 74  A 1 
ATOM 599 C CG2 . VAL A 1 74  ? -6.398  8.749   0.810   1.00 95.93 74  A 1 
ATOM 600 N N   . SER A 1 75  ? -10.380 6.348   0.700   1.00 96.77 75  A 1 
ATOM 601 C CA  . SER A 1 75  ? -11.411 5.425   0.205   1.00 96.40 75  A 1 
ATOM 602 C C   . SER A 1 75  ? -12.754 6.114   -0.062  1.00 95.75 75  A 1 
ATOM 603 O O   . SER A 1 75  ? -13.450 5.769   -1.017  1.00 95.21 75  A 1 
ATOM 604 C CB  . SER A 1 75  ? -11.606 4.258   1.170   1.00 96.40 75  A 1 
ATOM 605 O OG  . SER A 1 75  ? -12.346 4.619   2.321   1.00 92.73 75  A 1 
ATOM 606 N N   . LYS A 1 76  ? -13.106 7.140   0.719   1.00 96.31 76  A 1 
ATOM 607 C CA  . LYS A 1 76  ? -14.312 7.955   0.494   1.00 95.65 76  A 1 
ATOM 608 C C   . LYS A 1 76  ? -14.198 8.829   -0.756  1.00 95.28 76  A 1 
ATOM 609 O O   . LYS A 1 76  ? -15.195 9.033   -1.443  1.00 94.17 76  A 1 
ATOM 610 C CB  . LYS A 1 76  ? -14.590 8.819   1.727   1.00 95.52 76  A 1 
ATOM 611 C CG  . LYS A 1 76  ? -15.090 7.979   2.909   1.00 93.52 76  A 1 
ATOM 612 C CD  . LYS A 1 76  ? -15.155 8.805   4.199   1.00 89.16 76  A 1 
ATOM 613 C CE  . LYS A 1 76  ? -15.548 7.870   5.347   1.00 85.34 76  A 1 
ATOM 614 N NZ  . LYS A 1 76  ? -15.339 8.466   6.690   1.00 76.49 76  A 1 
ATOM 615 N N   . LEU A 1 77  ? -12.992 9.321   -1.056  1.00 95.52 77  A 1 
ATOM 616 C CA  . LEU A 1 77  ? -12.725 10.125  -2.255  1.00 94.85 77  A 1 
ATOM 617 C C   . LEU A 1 77  ? -12.613 9.262   -3.519  1.00 94.35 77  A 1 
ATOM 618 O O   . LEU A 1 77  ? -12.974 9.709   -4.608  1.00 92.69 77  A 1 
ATOM 619 C CB  . LEU A 1 77  ? -11.435 10.930  -2.032  1.00 94.82 77  A 1 
ATOM 620 C CG  . LEU A 1 77  ? -11.519 11.990  -0.919  1.00 93.60 77  A 1 
ATOM 621 C CD1 . LEU A 1 77  ? -10.126 12.561  -0.653  1.00 90.99 77  A 1 
ATOM 622 C CD2 . LEU A 1 77  ? -12.452 13.140  -1.292  1.00 90.89 77  A 1 
ATOM 623 N N   . ALA A 1 78  ? -12.134 8.025   -3.378  1.00 94.98 78  A 1 
ATOM 624 C CA  . ALA A 1 78  ? -11.900 7.074   -4.461  1.00 94.37 78  A 1 
ATOM 625 C C   . ALA A 1 78  ? -12.639 5.751   -4.205  1.00 94.10 78  A 1 
ATOM 626 O O   . ALA A 1 78  ? -12.028 4.685   -4.128  1.00 92.47 78  A 1 
ATOM 627 C CB  . ALA A 1 78  ? -10.390 6.909   -4.634  1.00 93.71 78  A 1 
ATOM 628 N N   . SER A 1 79  ? -13.966 5.797   -4.100  1.00 93.95 79  A 1 
ATOM 629 C CA  . SER A 1 79  ? -14.818 4.639   -3.759  1.00 93.20 79  A 1 
ATOM 630 C C   . SER A 1 79  ? -14.734 3.449   -4.729  1.00 92.60 79  A 1 
ATOM 631 O O   . SER A 1 79  ? -15.264 2.379   -4.450  1.00 89.44 79  A 1 
ATOM 632 C CB  . SER A 1 79  ? -16.275 5.101   -3.667  1.00 92.11 79  A 1 
ATOM 633 O OG  . SER A 1 79  ? -16.710 5.645   -4.903  1.00 85.84 79  A 1 
ATOM 634 N N   . PHE A 1 80  ? -14.099 3.630   -5.880  1.00 92.85 80  A 1 
ATOM 635 C CA  . PHE A 1 80  ? -13.842 2.584   -6.868  1.00 92.15 80  A 1 
ATOM 636 C C   . PHE A 1 80  ? -12.542 1.802   -6.609  1.00 92.16 80  A 1 
ATOM 637 O O   . PHE A 1 80  ? -12.281 0.833   -7.329  1.00 90.42 80  A 1 
ATOM 638 C CB  . PHE A 1 80  ? -13.809 3.231   -8.254  1.00 91.36 80  A 1 
ATOM 639 C CG  . PHE A 1 80  ? -12.663 4.211   -8.443  1.00 89.63 80  A 1 
ATOM 640 C CD1 . PHE A 1 80  ? -12.869 5.591   -8.264  1.00 87.78 80  A 1 
ATOM 641 C CD2 . PHE A 1 80  ? -11.376 3.740   -8.771  1.00 88.25 80  A 1 
ATOM 642 C CE1 . PHE A 1 80  ? -11.798 6.487   -8.413  1.00 84.90 80  A 1 
ATOM 643 C CE2 . PHE A 1 80  ? -10.304 4.636   -8.911  1.00 85.71 80  A 1 
ATOM 644 C CZ  . PHE A 1 80  ? -10.517 6.010   -8.735  1.00 84.94 80  A 1 
ATOM 645 N N   . MET A 1 81  ? -11.700 2.256   -5.685  1.00 92.07 81  A 1 
ATOM 646 C CA  . MET A 1 81  ? -10.488 1.550   -5.278  1.00 92.59 81  A 1 
ATOM 647 C C   . MET A 1 81  ? -10.826 0.522   -4.202  1.00 92.82 81  A 1 
ATOM 648 O O   . MET A 1 81  ? -11.622 0.784   -3.304  1.00 91.25 81  A 1 
ATOM 649 C CB  . MET A 1 81  ? -9.414  2.523   -4.768  1.00 91.42 81  A 1 
ATOM 650 C CG  . MET A 1 81  ? -8.875  3.440   -5.869  1.00 87.99 81  A 1 
ATOM 651 S SD  . MET A 1 81  ? -7.550  4.537   -5.294  1.00 86.78 81  A 1 
ATOM 652 C CE  . MET A 1 81  ? -7.146  5.390   -6.827  1.00 78.19 81  A 1 
ATOM 653 N N   . ASP A 1 82  ? -10.189 -0.645  -4.286  1.00 92.53 82  A 1 
ATOM 654 C CA  . ASP A 1 82  ? -10.135 -1.584  -3.177  1.00 92.76 82  A 1 
ATOM 655 C C   . ASP A 1 82  ? -9.136  -1.105  -2.107  1.00 94.57 82  A 1 
ATOM 656 O O   . ASP A 1 82  ? -8.420  -0.116  -2.293  1.00 93.98 82  A 1 
ATOM 657 C CB  . ASP A 1 82  ? -9.823  -2.999  -3.704  1.00 89.76 82  A 1 
ATOM 658 C CG  . ASP A 1 82  ? -8.376  -3.195  -4.177  1.00 85.49 82  A 1 
ATOM 659 O OD1 . ASP A 1 82  ? -7.679  -2.191  -4.443  1.00 80.40 82  A 1 
ATOM 660 O OD2 . ASP A 1 82  ? -7.963  -4.363  -4.256  1.00 79.74 82  A 1 
ATOM 661 N N   . GLY A 1 83  ? -9.093  -1.796  -0.970  1.00 94.42 83  A 1 
ATOM 662 C CA  . GLY A 1 83  ? -8.181  -1.412  0.112   1.00 95.26 83  A 1 
ATOM 663 C C   . GLY A 1 83  ? -6.718  -1.389  -0.312  1.00 96.47 83  A 1 
ATOM 664 O O   . GLY A 1 83  ? -6.009  -0.447  0.027   1.00 96.05 83  A 1 
ATOM 665 N N   . VAL A 1 84  ? -6.269  -2.355  -1.123  1.00 96.05 84  A 1 
ATOM 666 C CA  . VAL A 1 84  ? -4.878  -2.373  -1.599  1.00 96.58 84  A 1 
ATOM 667 C C   . VAL A 1 84  ? -4.589  -1.152  -2.478  1.00 96.94 84  A 1 
ATOM 668 O O   . VAL A 1 84  ? -3.556  -0.506  -2.308  1.00 96.54 84  A 1 
ATOM 669 C CB  . VAL A 1 84  ? -4.547  -3.674  -2.352  1.00 96.07 84  A 1 
ATOM 670 C CG1 . VAL A 1 84  ? -3.075  -3.694  -2.783  1.00 93.96 84  A 1 
ATOM 671 C CG2 . VAL A 1 84  ? -4.786  -4.907  -1.475  1.00 93.89 84  A 1 
ATOM 672 N N   . GLY A 1 85  ? -5.514  -0.781  -3.358  1.00 96.07 85  A 1 
ATOM 673 C CA  . GLY A 1 85  ? -5.418  0.436   -4.163  1.00 95.80 85  A 1 
ATOM 674 C C   . GLY A 1 85  ? -5.360  1.705   -3.309  1.00 96.38 85  A 1 
ATOM 675 O O   . GLY A 1 85  ? -4.538  2.587   -3.573  1.00 95.96 85  A 1 
ATOM 676 N N   . VAL A 1 86  ? -6.175  1.777   -2.251  1.00 96.60 86  A 1 
ATOM 677 C CA  . VAL A 1 86  ? -6.159  2.892   -1.290  1.00 97.24 86  A 1 
ATOM 678 C C   . VAL A 1 86  ? -4.805  2.994   -0.583  1.00 97.45 86  A 1 
ATOM 679 O O   . VAL A 1 86  ? -4.216  4.074   -0.551  1.00 97.29 86  A 1 
ATOM 680 C CB  . VAL A 1 86  ? -7.308  2.742   -0.276  1.00 97.11 86  A 1 
ATOM 681 C CG1 . VAL A 1 86  ? -7.194  3.722   0.897   1.00 96.01 86  A 1 
ATOM 682 C CG2 . VAL A 1 86  ? -8.664  2.996   -0.952  1.00 95.75 86  A 1 
ATOM 683 N N   . TYR A 1 87  ? -4.273  1.887   -0.062  1.00 97.61 87  A 1 
ATOM 684 C CA  . TYR A 1 87  ? -2.973  1.910   0.619   1.00 97.75 87  A 1 
ATOM 685 C C   . TYR A 1 87  ? -1.803  2.163   -0.337  1.00 97.67 87  A 1 
ATOM 686 O O   . TYR A 1 87  ? -0.854  2.855   0.028   1.00 97.24 87  A 1 
ATOM 687 C CB  . TYR A 1 87  ? -2.781  0.625   1.426   1.00 97.81 87  A 1 
ATOM 688 C CG  . TYR A 1 87  ? -3.558  0.619   2.728   1.00 97.88 87  A 1 
ATOM 689 C CD1 . TYR A 1 87  ? -3.111  1.395   3.812   1.00 96.96 87  A 1 
ATOM 690 C CD2 . TYR A 1 87  ? -4.732  -0.141  2.852   1.00 97.05 87  A 1 
ATOM 691 C CE1 . TYR A 1 87  ? -3.850  1.427   5.006   1.00 96.68 87  A 1 
ATOM 692 C CE2 . TYR A 1 87  ? -5.478  -0.109  4.044   1.00 96.44 87  A 1 
ATOM 693 C CZ  . TYR A 1 87  ? -5.042  0.680   5.118   1.00 97.06 87  A 1 
ATOM 694 O OH  . TYR A 1 87  ? -5.781  0.729   6.256   1.00 96.01 87  A 1 
ATOM 695 N N   . ASN A 1 88  ? -1.880  1.710   -1.585  1.00 97.30 88  A 1 
ATOM 696 C CA  . ASN A 1 88  ? -0.884  2.053   -2.607  1.00 97.02 88  A 1 
ATOM 697 C C   . ASN A 1 88  ? -0.921  3.556   -2.952  1.00 97.30 88  A 1 
ATOM 698 O O   . ASN A 1 88  ? 0.115   4.196   -3.152  1.00 96.64 88  A 1 
ATOM 699 C CB  . ASN A 1 88  ? -1.131  1.155   -3.826  1.00 95.68 88  A 1 
ATOM 700 C CG  . ASN A 1 88  ? 0.056   1.092   -4.773  1.00 87.77 88  A 1 
ATOM 701 O OD1 . ASN A 1 88  ? 1.108   1.665   -4.577  1.00 76.19 88  A 1 
ATOM 702 N ND2 . ASN A 1 88  ? -0.074  0.355   -5.850  1.00 75.25 88  A 1 
ATOM 703 N N   . PHE A 1 89  ? -2.110  4.165   -2.936  1.00 97.02 89  A 1 
ATOM 704 C CA  . PHE A 1 89  ? -2.229  5.615   -3.044  1.00 97.19 89  A 1 
ATOM 705 C C   . PHE A 1 89  ? -1.636  6.339   -1.823  1.00 97.41 89  A 1 
ATOM 706 O O   . PHE A 1 89  ? -0.994  7.377   -1.999  1.00 97.18 89  A 1 
ATOM 707 C CB  . PHE A 1 89  ? -3.689  6.004   -3.289  1.00 97.08 89  A 1 
ATOM 708 C CG  . PHE A 1 89  ? -3.828  7.479   -3.595  1.00 97.13 89  A 1 
ATOM 709 C CD1 . PHE A 1 89  ? -4.102  8.397   -2.564  1.00 95.88 89  A 1 
ATOM 710 C CD2 . PHE A 1 89  ? -3.599  7.941   -4.903  1.00 96.22 89  A 1 
ATOM 711 C CE1 . PHE A 1 89  ? -4.152  9.773   -2.846  1.00 95.66 89  A 1 
ATOM 712 C CE2 . PHE A 1 89  ? -3.648  9.315   -5.183  1.00 95.64 89  A 1 
ATOM 713 C CZ  . PHE A 1 89  ? -3.922  10.231  -4.154  1.00 96.00 89  A 1 
ATOM 714 N N   . MET A 1 90  ? -1.741  5.784   -0.616  1.00 97.48 90  A 1 
ATOM 715 C CA  . MET A 1 90  ? -1.064  6.321   0.579   1.00 97.73 90  A 1 
ATOM 716 C C   . MET A 1 90  ? 0.467   6.318   0.420   1.00 97.81 90  A 1 
ATOM 717 O O   . MET A 1 90  ? 1.118   7.288   0.806   1.00 97.51 90  A 1 
ATOM 718 C CB  . MET A 1 90  ? -1.466  5.534   1.838   1.00 97.76 90  A 1 
ATOM 719 C CG  . MET A 1 90  ? -2.946  5.683   2.207   1.00 96.55 90  A 1 
ATOM 720 S SD  . MET A 1 90  ? -3.427  7.342   2.759   1.00 95.43 90  A 1 
ATOM 721 C CE  . MET A 1 90  ? -2.669  7.355   4.408   1.00 90.34 90  A 1 
ATOM 722 N N   . VAL A 1 91  ? 1.046   5.286   -0.216  1.00 97.72 91  A 1 
ATOM 723 C CA  . VAL A 1 91  ? 2.472   5.285   -0.598  1.00 97.67 91  A 1 
ATOM 724 C C   . VAL A 1 91  ? 2.760   6.429   -1.572  1.00 97.75 91  A 1 
ATOM 725 O O   . VAL A 1 91  ? 3.681   7.213   -1.352  1.00 97.38 91  A 1 
ATOM 726 C CB  . VAL A 1 91  ? 2.900   3.936   -1.212  1.00 97.32 91  A 1 
ATOM 727 C CG1 . VAL A 1 91  ? 4.341   3.965   -1.728  1.00 96.01 91  A 1 
ATOM 728 C CG2 . VAL A 1 91  ? 2.793   2.795   -0.192  1.00 95.90 91  A 1 
ATOM 729 N N   . THR A 1 92  ? 1.929   6.601   -2.597  1.00 97.37 92  A 1 
ATOM 730 C CA  . THR A 1 92  ? 2.074   7.708   -3.559  1.00 96.81 92  A 1 
ATOM 731 C C   . THR A 1 92  ? 1.988   9.073   -2.868  1.00 97.13 92  A 1 
ATOM 732 O O   . THR A 1 92  ? 2.757   9.973   -3.193  1.00 96.73 92  A 1 
ATOM 733 C CB  . THR A 1 92  ? 0.998   7.629   -4.652  1.00 95.89 92  A 1 
ATOM 734 O OG1 . THR A 1 92  ? 1.049   6.382   -5.304  1.00 92.25 92  A 1 
ATOM 735 C CG2 . THR A 1 92  ? 1.186   8.694   -5.741  1.00 91.70 92  A 1 
ATOM 736 N N   . LEU A 1 93  ? 1.083   9.225   -1.898  1.00 97.16 93  A 1 
ATOM 737 C CA  . LEU A 1 93  ? 0.921   10.451  -1.115  1.00 97.15 93  A 1 
ATOM 738 C C   . LEU A 1 93  ? 2.171   10.765  -0.277  1.00 97.37 93  A 1 
ATOM 739 O O   . LEU A 1 93  ? 2.534   11.929  -0.139  1.00 96.89 93  A 1 
ATOM 740 C CB  . LEU A 1 93  ? -0.337  10.281  -0.245  1.00 96.66 93  A 1 
ATOM 741 C CG  . LEU A 1 93  ? -0.804  11.550  0.484   1.00 92.77 93  A 1 
ATOM 742 C CD1 . LEU A 1 93  ? -1.327  12.619  -0.467  1.00 90.29 93  A 1 
ATOM 743 C CD2 . LEU A 1 93  ? -1.953  11.175  1.417   1.00 91.54 93  A 1 
ATOM 744 N N   . ARG A 1 94  ? 2.856   9.738   0.229   1.00 97.83 94  A 1 
ATOM 745 C CA  . ARG A 1 94  ? 4.121   9.885   0.962   1.00 97.77 94  A 1 
ATOM 746 C C   . ARG A 1 94  ? 5.298   10.212  0.041   1.00 97.83 94  A 1 
ATOM 747 O O   . ARG A 1 94  ? 6.060   11.128  0.337   1.00 97.37 94  A 1 
ATOM 748 C CB  . ARG A 1 94  ? 4.377   8.603   1.768   1.00 97.39 94  A 1 
ATOM 749 C CG  . ARG A 1 94  ? 5.697   8.663   2.558   1.00 96.71 94  A 1 
ATOM 750 C CD  . ARG A 1 94  ? 5.852   7.433   3.453   1.00 95.66 94  A 1 
ATOM 751 N NE  . ARG A 1 94  ? 4.919   7.481   4.586   1.00 93.75 94  A 1 
ATOM 752 C CZ  . ARG A 1 94  ? 4.736   6.539   5.494   1.00 92.87 94  A 1 
ATOM 753 N NH1 . ARG A 1 94  ? 5.315   5.381   5.439   1.00 88.24 94  A 1 
ATOM 754 N NH2 . ARG A 1 94  ? 3.960   6.759   6.504   1.00 88.78 94  A 1 
ATOM 755 N N   . GLU A 1 95  ? 5.454   9.478   -1.048  1.00 97.37 95  A 1 
ATOM 756 C CA  . GLU A 1 95  ? 6.613   9.621   -1.940  1.00 97.11 95  A 1 
ATOM 757 C C   . GLU A 1 95  ? 6.506   10.832  -2.879  1.00 97.30 95  A 1 
ATOM 758 O O   . GLU A 1 95  ? 7.513   11.434  -3.256  1.00 96.40 95  A 1 
ATOM 759 C CB  . GLU A 1 95  ? 6.767   8.358   -2.791  1.00 96.66 95  A 1 
ATOM 760 C CG  . GLU A 1 95  ? 7.146   7.116   -1.976  1.00 94.69 95  A 1 
ATOM 761 C CD  . GLU A 1 95  ? 7.429   5.899   -2.870  1.00 91.79 95  A 1 
ATOM 762 O OE1 . GLU A 1 95  ? 8.068   4.953   -2.361  1.00 83.35 95  A 1 
ATOM 763 O OE2 . GLU A 1 95  ? 7.031   5.920   -4.064  1.00 84.60 95  A 1 
ATOM 764 N N   . ARG A 1 96  ? 5.284   11.180  -3.287  1.00 97.28 96  A 1 
ATOM 765 C CA  . ARG A 1 96  ? 4.997   12.216  -4.291  1.00 97.10 96  A 1 
ATOM 766 C C   . ARG A 1 96  ? 3.780   13.060  -3.886  1.00 97.56 96  A 1 
ATOM 767 O O   . ARG A 1 96  ? 2.773   13.061  -4.607  1.00 97.15 96  A 1 
ATOM 768 C CB  . ARG A 1 96  ? 4.814   11.567  -5.674  1.00 96.11 96  A 1 
ATOM 769 C CG  . ARG A 1 96  ? 6.059   10.800  -6.132  1.00 92.88 96  A 1 
ATOM 770 C CD  . ARG A 1 96  ? 5.838   10.239  -7.533  1.00 88.08 96  A 1 
ATOM 771 N NE  . ARG A 1 96  ? 6.994   9.426   -7.950  1.00 78.38 96  A 1 
ATOM 772 C CZ  . ARG A 1 96  ? 7.077   8.673   -9.030  1.00 72.45 96  A 1 
ATOM 773 N NH1 . ARG A 1 96  ? 6.100   8.604   -9.891  1.00 64.51 96  A 1 
ATOM 774 N NH2 . ARG A 1 96  ? 8.149   7.968   -9.254  1.00 63.11 96  A 1 
ATOM 775 N N   . PRO A 1 97  ? 3.854   13.799  -2.769  1.00 97.53 97  A 1 
ATOM 776 C CA  . PRO A 1 97  ? 2.709   14.494  -2.177  1.00 97.44 97  A 1 
ATOM 777 C C   . PRO A 1 97  ? 2.030   15.467  -3.144  1.00 97.36 97  A 1 
ATOM 778 O O   . PRO A 1 97  ? 0.806   15.453  -3.266  1.00 96.70 97  A 1 
ATOM 779 C CB  . PRO A 1 97  ? 3.269   15.204  -0.937  1.00 96.93 97  A 1 
ATOM 780 C CG  . PRO A 1 97  ? 4.772   15.303  -1.186  1.00 94.94 97  A 1 
ATOM 781 C CD  . PRO A 1 97  ? 5.053   14.034  -1.981  1.00 97.07 97  A 1 
ATOM 782 N N   . GLU A 1 98  ? 2.793   16.239  -3.906  1.00 96.86 98  A 1 
ATOM 783 C CA  . GLU A 1 98  ? 2.243   17.201  -4.872  1.00 96.58 98  A 1 
ATOM 784 C C   . GLU A 1 98  ? 1.437   16.521  -5.987  1.00 96.47 98  A 1 
ATOM 785 O O   . GLU A 1 98  ? 0.341   16.961  -6.354  1.00 95.90 98  A 1 
ATOM 786 C CB  . GLU A 1 98  ? 3.393   18.022  -5.485  1.00 96.25 98  A 1 
ATOM 787 C CG  . GLU A 1 98  ? 4.151   18.870  -4.441  1.00 89.38 98  A 1 
ATOM 788 C CD  . GLU A 1 98  ? 3.188   19.743  -3.633  1.00 78.65 98  A 1 
ATOM 789 O OE1 . GLU A 1 98  ? 3.165   19.600  -2.386  1.00 71.32 98  A 1 
ATOM 790 O OE2 . GLU A 1 98  ? 2.400   20.466  -4.271  1.00 70.75 98  A 1 
ATOM 791 N N   . ASN A 1 99  ? 1.931   15.399  -6.506  1.00 96.31 99  A 1 
ATOM 792 C CA  . ASN A 1 99  ? 1.218   14.638  -7.527  1.00 95.88 99  A 1 
ATOM 793 C C   . ASN A 1 99  ? -0.052  13.992  -6.961  1.00 96.27 99  A 1 
ATOM 794 O O   . ASN A 1 99  ? -1.104  14.045  -7.598  1.00 95.70 99  A 1 
ATOM 795 C CB  . ASN A 1 99  ? 2.165   13.591  -8.128  1.00 94.52 99  A 1 
ATOM 796 C CG  . ASN A 1 99  ? 1.524   12.851  -9.289  1.00 84.89 99  A 1 
ATOM 797 O OD1 . ASN A 1 99  ? 1.055   13.438  -10.251 1.00 77.31 99  A 1 
ATOM 798 N ND2 . ASN A 1 99  ? 1.495   11.539  -9.250  1.00 75.98 99  A 1 
ATOM 799 N N   . ALA A 1 100 ? 0.020   13.426  -5.758  1.00 96.66 100 A 1 
ATOM 800 C CA  . ALA A 1 100 ? -1.129  12.815  -5.101  1.00 96.43 100 A 1 
ATOM 801 C C   . ALA A 1 100 ? -2.215  13.853  -4.776  1.00 96.39 100 A 1 
ATOM 802 O O   . ALA A 1 100 ? -3.386  13.640  -5.102  1.00 96.33 100 A 1 
ATOM 803 C CB  . ALA A 1 100 ? -0.626  12.085  -3.857  1.00 96.42 100 A 1 
ATOM 804 N N   . LYS A 1 101 ? -1.845  15.020  -4.232  1.00 96.50 101 A 1 
ATOM 805 C CA  . LYS A 1 101 ? -2.775  16.130  -3.967  1.00 96.19 101 A 1 
ATOM 806 C C   . LYS A 1 101 ? -3.443  16.630  -5.248  1.00 96.06 101 A 1 
ATOM 807 O O   . LYS A 1 101 ? -4.645  16.889  -5.242  1.00 95.83 101 A 1 
ATOM 808 C CB  . LYS A 1 101 ? -2.031  17.276  -3.267  1.00 95.98 101 A 1 
ATOM 809 C CG  . LYS A 1 101 ? -1.689  16.943  -1.807  1.00 94.40 101 A 1 
ATOM 810 C CD  . LYS A 1 101 ? -0.774  18.023  -1.213  1.00 90.89 101 A 1 
ATOM 811 C CE  . LYS A 1 101 ? -0.336  17.622  0.198   1.00 86.54 101 A 1 
ATOM 812 N NZ  . LYS A 1 101 ? 0.755   18.486  0.724   1.00 78.83 101 A 1 
ATOM 813 N N   . ARG A 1 102 ? -2.708  16.695  -6.361  1.00 96.12 102 A 1 
ATOM 814 C CA  . ARG A 1 102 ? -3.292  17.018  -7.671  1.00 96.04 102 A 1 
ATOM 815 C C   . ARG A 1 102 ? -4.329  15.980  -8.106  1.00 96.16 102 A 1 
ATOM 816 O O   . ARG A 1 102 ? -5.418  16.358  -8.517  1.00 95.70 102 A 1 
ATOM 817 C CB  . ARG A 1 102 ? -2.179  17.176  -8.714  1.00 95.62 102 A 1 
ATOM 818 C CG  . ARG A 1 102 ? -2.757  17.720  -10.030 1.00 89.34 102 A 1 
ATOM 819 C CD  . ARG A 1 102 ? -1.692  17.817  -11.121 1.00 86.95 102 A 1 
ATOM 820 N NE  . ARG A 1 102 ? -1.295  16.472  -11.586 1.00 75.96 102 A 1 
ATOM 821 C CZ  . ARG A 1 102 ? -0.289  16.194  -12.395 1.00 69.75 102 A 1 
ATOM 822 N NH1 . ARG A 1 102 ? 0.486   17.123  -12.879 1.00 61.62 102 A 1 
ATOM 823 N NH2 . ARG A 1 102 ? -0.058  14.958  -12.728 1.00 57.58 102 A 1 
ATOM 824 N N   . ILE A 1 103 ? -4.026  14.680  -7.977  1.00 96.10 103 A 1 
ATOM 825 C CA  . ILE A 1 103 ? -4.972  13.597  -8.309  1.00 95.60 103 A 1 
ATOM 826 C C   . ILE A 1 103 ? -6.248  13.711  -7.462  1.00 95.66 103 A 1 
ATOM 827 O O   . ILE A 1 103 ? -7.347  13.585  -8.003  1.00 95.11 103 A 1 
ATOM 828 C CB  . ILE A 1 103 ? -4.292  12.217  -8.138  1.00 95.27 103 A 1 
ATOM 829 C CG1 . ILE A 1 103 ? -3.209  12.018  -9.226  1.00 94.10 103 A 1 
ATOM 830 C CG2 . ILE A 1 103 ? -5.310  11.063  -8.211  1.00 93.79 103 A 1 
ATOM 831 C CD1 . ILE A 1 103 ? -2.238  10.872  -8.916  1.00 89.08 103 A 1 
ATOM 832 N N   . ILE A 1 104 ? -6.124  13.998  -6.168  1.00 96.31 104 A 1 
ATOM 833 C CA  . ILE A 1 104 ? -7.267  14.234  -5.273  1.00 95.95 104 A 1 
ATOM 834 C C   . ILE A 1 104 ? -8.086  15.434  -5.758  1.00 95.65 104 A 1 
ATOM 835 O O   . ILE A 1 104 ? -9.299  15.318  -5.922  1.00 95.16 104 A 1 
ATOM 836 C CB  . ILE A 1 104 ? -6.787  14.418  -3.815  1.00 95.94 104 A 1 
ATOM 837 C CG1 . ILE A 1 104 ? -6.208  13.094  -3.267  1.00 95.13 104 A 1 
ATOM 838 C CG2 . ILE A 1 104 ? -7.935  14.901  -2.909  1.00 94.84 104 A 1 
ATOM 839 C CD1 . ILE A 1 104 ? -5.449  13.246  -1.943  1.00 92.75 104 A 1 
ATOM 840 N N   . ALA A 1 105 ? -7.439  16.565  -6.042  1.00 94.90 105 A 1 
ATOM 841 C CA  . ALA A 1 105 ? -8.107  17.780  -6.515  1.00 94.28 105 A 1 
ATOM 842 C C   . ALA A 1 105 ? -8.816  17.584  -7.868  1.00 93.78 105 A 1 
ATOM 843 O O   . ALA A 1 105 ? -9.878  18.160  -8.111  1.00 92.58 105 A 1 
ATOM 844 C CB  . ALA A 1 105 ? -7.060  18.897  -6.597  1.00 94.00 105 A 1 
ATOM 845 N N   . GLU A 1 106 ? -8.264  16.743  -8.738  1.00 94.48 106 A 1 
ATOM 846 C CA  . GLU A 1 106 ? -8.867  16.371  -10.028 1.00 93.81 106 A 1 
ATOM 847 C C   . GLU A 1 106 ? -9.988  15.322  -9.906  1.00 92.92 106 A 1 
ATOM 848 O O   . GLU A 1 106 ? -10.630 14.991  -10.915 1.00 89.85 106 A 1 
ATOM 849 C CB  . GLU A 1 106 ? -7.757  15.898  -10.979 1.00 93.49 106 A 1 
ATOM 850 C CG  . GLU A 1 106 ? -6.856  17.055  -11.456 1.00 91.16 106 A 1 
ATOM 851 C CD  . GLU A 1 106 ? -5.694  16.583  -12.353 1.00 87.77 106 A 1 
ATOM 852 O OE1 . GLU A 1 106 ? -4.779  17.406  -12.608 1.00 81.26 106 A 1 
ATOM 853 O OE2 . GLU A 1 106 ? -5.723  15.421  -12.826 1.00 81.35 106 A 1 
ATOM 854 N N   . GLY A 1 107 ? -10.244 14.808  -8.699  1.00 92.63 107 A 1 
ATOM 855 C CA  . GLY A 1 107 ? -11.303 13.828  -8.428  1.00 90.44 107 A 1 
ATOM 856 C C   . GLY A 1 107 ? -10.992 12.419  -8.936  1.00 89.72 107 A 1 
ATOM 857 O O   . GLY A 1 107 ? -11.909 11.716  -9.361  1.00 85.08 107 A 1 
ATOM 858 N N   . PHE A 1 108 ? -9.718  12.012  -8.918  1.00 89.70 108 A 1 
ATOM 859 C CA  . PHE A 1 108 ? -9.264  10.686  -9.369  1.00 87.79 108 A 1 
ATOM 860 C C   . PHE A 1 108 ? -9.721  10.337  -10.800 1.00 84.99 108 A 1 
ATOM 861 O O   . PHE A 1 108 ? -10.147 9.209   -11.074 1.00 78.76 108 A 1 
ATOM 862 C CB  . PHE A 1 108 ? -9.662  9.610   -8.354  1.00 88.72 108 A 1 
ATOM 863 C CG  . PHE A 1 108 ? -8.961  9.705   -7.017  1.00 90.76 108 A 1 
ATOM 864 C CD1 . PHE A 1 108 ? -7.771  8.983   -6.802  1.00 87.72 108 A 1 
ATOM 865 C CD2 . PHE A 1 108 ? -9.505  10.481  -5.983  1.00 89.16 108 A 1 
ATOM 866 C CE1 . PHE A 1 108 ? -7.146  9.020   -5.548  1.00 88.12 108 A 1 
ATOM 867 C CE2 . PHE A 1 108 ? -8.874  10.523  -4.728  1.00 89.14 108 A 1 
ATOM 868 C CZ  . PHE A 1 108 ? -7.698  9.783   -4.506  1.00 90.78 108 A 1 
ATOM 869 N N   . LYS A 1 109 ? -9.640  11.286  -11.720 1.00 84.40 109 A 1 
ATOM 870 C CA  . LYS A 1 109 ? -10.016 11.062  -13.123 1.00 81.61 109 A 1 
ATOM 871 C C   . LYS A 1 109 ? -9.270  9.851   -13.686 1.00 77.10 109 A 1 
ATOM 872 O O   . LYS A 1 109 ? -8.041  9.843   -13.763 1.00 67.12 109 A 1 
ATOM 873 C CB  . LYS A 1 109 ? -9.736  12.305  -13.976 1.00 76.87 109 A 1 
ATOM 874 C CG  . LYS A 1 109 ? -10.694 13.455  -13.648 1.00 70.48 109 A 1 
ATOM 875 C CD  . LYS A 1 109 ? -10.386 14.674  -14.520 1.00 65.64 109 A 1 
ATOM 876 C CE  . LYS A 1 109 ? -11.287 15.841  -14.120 1.00 58.46 109 A 1 
ATOM 877 N NZ  . LYS A 1 109 ? -10.877 17.090  -14.798 1.00 51.02 109 A 1 
ATOM 878 N N   . ARG A 1 110 ? -10.031 8.827   -14.100 1.00 71.55 110 A 1 
ATOM 879 C CA  . ARG A 1 110 ? -9.491  7.698   -14.860 1.00 67.29 110 A 1 
ATOM 880 C C   . ARG A 1 110 ? -9.127  8.212   -16.253 1.00 63.86 110 A 1 
ATOM 881 O O   . ARG A 1 110 ? -9.935  8.902   -16.875 1.00 57.62 110 A 1 
ATOM 882 C CB  . ARG A 1 110 ? -10.502 6.538   -14.913 1.00 61.62 110 A 1 
ATOM 883 C CG  . ARG A 1 110 ? -10.714 5.883   -13.532 1.00 55.29 110 A 1 
ATOM 884 C CD  . ARG A 1 110 ? -11.711 4.721   -13.632 1.00 53.46 110 A 1 
ATOM 885 N NE  . ARG A 1 110 ? -11.844 3.986   -12.354 1.00 47.42 110 A 1 
ATOM 886 C CZ  . ARG A 1 110 ? -12.641 2.947   -12.123 1.00 44.56 110 A 1 
ATOM 887 N NH1 . ARG A 1 110 ? -13.465 2.488   -13.016 1.00 42.68 110 A 1 
ATOM 888 N NH2 . ARG A 1 110 ? -12.618 2.342   -10.974 1.00 39.96 110 A 1 
ATOM 889 N N   . LYS A 1 111 ? -7.898  7.917   -16.692 1.00 60.13 111 A 1 
ATOM 890 C CA  . LYS A 1 111 ? -7.512  8.044   -18.103 1.00 57.67 111 A 1 
ATOM 891 C C   . LYS A 1 111 ? -8.073  6.877   -18.898 1.00 52.42 111 A 1 
ATOM 892 O O   . LYS A 1 111 ? -8.186  5.781   -18.313 1.00 47.13 111 A 1 
ATOM 893 C CB  . LYS A 1 111 ? -5.987  8.117   -18.264 1.00 53.07 111 A 1 
ATOM 894 C CG  . LYS A 1 111 ? -5.405  9.469   -17.828 1.00 48.62 111 A 1 
ATOM 895 C CD  . LYS A 1 111 ? -3.911  9.525   -18.186 1.00 46.59 111 A 1 
ATOM 896 C CE  . LYS A 1 111 ? -3.331  10.891  -17.826 1.00 41.98 111 A 1 
ATOM 897 N NZ  . LYS A 1 111 ? -1.896  10.983  -18.211 1.00 38.28 111 A 1 
ATOM 898 O OXT . LYS A 1 111 ? -8.344  7.110   -20.098 1.00 45.19 111 A 1 
#
