# 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_if02445
#
_entry.id if02445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ILE 2   
1 n ARG 3   
1 n LYS 4   
1 n TYR 5   
1 n SER 6   
1 n ARG 7   
1 n LYS 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n GLN 12  
1 n LYS 13  
1 n ARG 14  
1 n HIS 15  
1 n TYR 16  
1 n ARG 17  
1 n LEU 18  
1 n ARG 19  
1 n ARG 20  
1 n TYR 21  
1 n LEU 22  
1 n SER 23  
1 n GLY 24  
1 n THR 25  
1 n PRO 26  
1 n GLU 27  
1 n ARG 28  
1 n PRO 29  
1 n ARG 30  
1 n LEU 31  
1 n ALA 32  
1 n VAL 33  
1 n PHE 34  
1 n LYS 35  
1 n SER 36  
1 n ASN 37  
1 n LYS 38  
1 n HIS 39  
1 n ILE 40  
1 n TYR 41  
1 n ALA 42  
1 n GLN 43  
1 n VAL 44  
1 n ILE 45  
1 n ASP 46  
1 n ASP 47  
1 n VAL 48  
1 n ALA 49  
1 n GLY 50  
1 n HIS 51  
1 n THR 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n SER 56  
1 n SER 57  
1 n THR 58  
1 n MET 59  
1 n GLU 60  
1 n GLN 61  
1 n ALA 62  
1 n ILE 63  
1 n ALA 64  
1 n THR 65  
1 n ASN 66  
1 n LEU 67  
1 n LYS 68  
1 n SER 69  
1 n THR 70  
1 n SER 71  
1 n ASN 72  
1 n LYS 73  
1 n GLU 74  
1 n ALA 75  
1 n ALA 76  
1 n SER 77  
1 n THR 78  
1 n VAL 79  
1 n GLY 80  
1 n ALA 81  
1 n ASP 82  
1 n VAL 83  
1 n ALA 84  
1 n LYS 85  
1 n LYS 86  
1 n ALA 87  
1 n MET 88  
1 n ASP 89  
1 n LYS 90  
1 n GLY 91  
1 n VAL 92  
1 n SER 93  
1 n THR 94  
1 n VAL 95  
1 n VAL 96  
1 n PHE 97  
1 n ASP 98  
1 n ARG 99  
1 n GLY 100 
1 n GLY 101 
1 n PHE 102 
1 n VAL 103 
1 n PHE 104 
1 n HIS 105 
1 n GLY 106 
1 n ARG 107 
1 n ILE 108 
1 n LYS 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n ASP 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n GLU 117 
1 n ALA 118 
1 n GLY 119 
1 n LEU 120 
1 n GLN 121 
1 n PHE 122 
#
_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 10:13:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PHE . 122 A 122 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -18.649 33.193  -0.600  1.00 51.36 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -18.312 31.941  0.124   1.00 62.04 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -17.157 31.247  -0.593  1.00 63.66 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -17.284 30.931  -1.772  1.00 62.73 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -19.567 31.043  0.204   1.00 59.28 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -19.371 29.821  1.116   1.00 51.97 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -20.797 28.699  1.145   1.00 49.60 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -21.967 29.582  2.213   1.00 43.52 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? -16.000 31.042  0.072   1.00 55.01 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? -14.839 30.363  -0.532  1.00 59.94 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? -15.176 28.873  -0.677  1.00 61.00 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? -15.504 28.198  0.306   1.00 59.10 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? -13.555 30.595  0.296   1.00 59.09 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? -13.210 32.105  0.333   1.00 53.94 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? -12.373 29.786  -0.288  1.00 56.15 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? -12.039 32.461  1.268   1.00 51.49 2   A 1 
ATOM 17  N N   . ARG A 1 3   ? -15.111 28.329  -1.907  1.00 55.57 3   A 1 
ATOM 18  C CA  . ARG A 1 3   ? -15.386 26.913  -2.182  1.00 59.42 3   A 1 
ATOM 19  C C   . ARG A 1 3   ? -14.350 26.039  -1.463  1.00 58.52 3   A 1 
ATOM 20  O O   . ARG A 1 3   ? -13.163 26.080  -1.793  1.00 56.93 3   A 1 
ATOM 21  C CB  . ARG A 1 3   ? -15.425 26.688  -3.707  1.00 57.60 3   A 1 
ATOM 22  C CG  . ARG A 1 3   ? -15.913 25.283  -4.104  1.00 52.21 3   A 1 
ATOM 23  C CD  . ARG A 1 3   ? -16.013 25.171  -5.635  1.00 50.23 3   A 1 
ATOM 24  N NE  . ARG A 1 3   ? -16.466 23.835  -6.074  1.00 45.43 3   A 1 
ATOM 25  C CZ  . ARG A 1 3   ? -16.692 23.453  -7.327  1.00 39.48 3   A 1 
ATOM 26  N NH1 . ARG A 1 3   ? -16.519 24.255  -8.338  1.00 38.92 3   A 1 
ATOM 27  N NH2 . ARG A 1 3   ? -17.100 22.238  -7.586  1.00 36.23 3   A 1 
ATOM 28  N N   . LYS A 1 4   ? -14.791 25.224  -0.493  1.00 63.77 4   A 1 
ATOM 29  C CA  . LYS A 1 4   ? -13.907 24.292  0.229   1.00 64.50 4   A 1 
ATOM 30  C C   . LYS A 1 4   ? -13.299 23.280  -0.747  1.00 64.86 4   A 1 
ATOM 31  O O   . LYS A 1 4   ? -14.006 22.636  -1.519  1.00 60.95 4   A 1 
ATOM 32  C CB  . LYS A 1 4   ? -14.639 23.591  1.388   1.00 61.16 4   A 1 
ATOM 33  C CG  . LYS A 1 4   ? -14.911 24.537  2.572   1.00 56.66 4   A 1 
ATOM 34  C CD  . LYS A 1 4   ? -15.532 23.804  3.774   1.00 55.72 4   A 1 
ATOM 35  C CE  . LYS A 1 4   ? -15.763 24.789  4.933   1.00 50.20 4   A 1 
ATOM 36  N NZ  . LYS A 1 4   ? -16.402 24.164  6.116   1.00 44.82 4   A 1 
ATOM 37  N N   . TYR A 1 5   ? -11.976 23.125  -0.682  1.00 67.02 5   A 1 
ATOM 38  C CA  . TYR A 1 5   ? -11.261 22.133  -1.479  1.00 68.85 5   A 1 
ATOM 39  C C   . TYR A 1 5   ? -11.683 20.722  -1.044  1.00 71.55 5   A 1 
ATOM 40  O O   . TYR A 1 5   ? -11.675 20.416  0.153   1.00 67.85 5   A 1 
ATOM 41  C CB  . TYR A 1 5   ? -9.750  22.363  -1.324  1.00 64.32 5   A 1 
ATOM 42  C CG  . TYR A 1 5   ? -8.907  21.880  -2.484  1.00 61.02 5   A 1 
ATOM 43  C CD1 . TYR A 1 5   ? -7.941  20.876  -2.293  1.00 58.56 5   A 1 
ATOM 44  C CD2 . TYR A 1 5   ? -9.050  22.482  -3.749  1.00 55.18 5   A 1 
ATOM 45  C CE1 . TYR A 1 5   ? -7.111  20.490  -3.365  1.00 50.35 5   A 1 
ATOM 46  C CE2 . TYR A 1 5   ? -8.228  22.087  -4.824  1.00 52.61 5   A 1 
ATOM 47  C CZ  . TYR A 1 5   ? -7.252  21.097  -4.630  1.00 50.73 5   A 1 
ATOM 48  O OH  . TYR A 1 5   ? -6.451  20.725  -5.668  1.00 50.31 5   A 1 
ATOM 49  N N   . SER A 1 6   ? -12.070 19.855  -1.995  1.00 72.29 6   A 1 
ATOM 50  C CA  . SER A 1 6   ? -12.543 18.513  -1.648  1.00 76.89 6   A 1 
ATOM 51  C C   . SER A 1 6   ? -11.427 17.688  -0.995  1.00 80.22 6   A 1 
ATOM 52  O O   . SER A 1 6   ? -10.244 17.834  -1.326  1.00 77.80 6   A 1 
ATOM 53  C CB  . SER A 1 6   ? -13.160 17.797  -2.859  1.00 72.51 6   A 1 
ATOM 54  O OG  . SER A 1 6   ? -12.170 17.255  -3.713  1.00 64.39 6   A 1 
ATOM 55  N N   . ARG A 1 7   ? -11.776 16.771  -0.076  1.00 79.53 7   A 1 
ATOM 56  C CA  . ARG A 1 7   ? -10.794 15.887  0.588   1.00 80.54 7   A 1 
ATOM 57  C C   . ARG A 1 7   ? -9.987  15.066  -0.429  1.00 83.73 7   A 1 
ATOM 58  O O   . ARG A 1 7   ? -8.783  14.896  -0.257  1.00 82.91 7   A 1 
ATOM 59  C CB  . ARG A 1 7   ? -11.494 14.949  1.590   1.00 76.99 7   A 1 
ATOM 60  C CG  . ARG A 1 7   ? -12.080 15.677  2.812   1.00 69.12 7   A 1 
ATOM 61  C CD  . ARG A 1 7   ? -12.719 14.661  3.778   1.00 66.77 7   A 1 
ATOM 62  N NE  . ARG A 1 7   ? -13.318 15.307  4.963   1.00 60.00 7   A 1 
ATOM 63  C CZ  . ARG A 1 7   ? -14.061 14.713  5.893   1.00 53.42 7   A 1 
ATOM 64  N NH1 . ARG A 1 7   ? -14.350 13.440  5.853   1.00 50.43 7   A 1 
ATOM 65  N NH2 . ARG A 1 7   ? -14.541 15.401  6.895   1.00 45.81 7   A 1 
ATOM 66  N N   . LYS A 1 8   ? -10.633 14.610  -1.511  1.00 79.93 8   A 1 
ATOM 67  C CA  . LYS A 1 8   ? -9.994  13.885  -2.623  1.00 81.66 8   A 1 
ATOM 68  C C   . LYS A 1 8   ? -8.963  14.760  -3.340  1.00 84.21 8   A 1 
ATOM 69  O O   . LYS A 1 8   ? -7.828  14.330  -3.513  1.00 83.47 8   A 1 
ATOM 70  C CB  . LYS A 1 8   ? -11.075 13.361  -3.587  1.00 79.29 8   A 1 
ATOM 71  C CG  . LYS A 1 8   ? -10.501 12.480  -4.717  1.00 73.75 8   A 1 
ATOM 72  C CD  . LYS A 1 8   ? -11.608 11.952  -5.644  1.00 72.83 8   A 1 
ATOM 73  C CE  . LYS A 1 8   ? -11.028 11.082  -6.775  1.00 66.53 8   A 1 
ATOM 74  N NZ  . LYS A 1 8   ? -12.078 10.585  -7.711  1.00 61.33 8   A 1 
ATOM 75  N N   . ALA A 1 9   ? -9.324  15.983  -3.683  1.00 83.43 9   A 1 
ATOM 76  C CA  . ALA A 1 9   ? -8.425  16.918  -4.352  1.00 84.17 9   A 1 
ATOM 77  C C   . ALA A 1 9   ? -7.241  17.317  -3.451  1.00 86.30 9   A 1 
ATOM 78  O O   . ALA A 1 9   ? -6.097  17.340  -3.902  1.00 85.89 9   A 1 
ATOM 79  C CB  . ALA A 1 9   ? -9.254  18.125  -4.815  1.00 82.94 9   A 1 
ATOM 80  N N   . ALA A 1 10  ? -7.477  17.528  -2.151  1.00 85.19 10  A 1 
ATOM 81  C CA  . ALA A 1 10  ? -6.414  17.795  -1.180  1.00 85.74 10  A 1 
ATOM 82  C C   . ALA A 1 10  ? -5.426  16.620  -1.058  1.00 87.85 10  A 1 
ATOM 83  O O   . ALA A 1 10  ? -4.213  16.837  -1.028  1.00 87.09 10  A 1 
ATOM 84  C CB  . ALA A 1 10  ? -7.058  18.128  0.172   1.00 84.57 10  A 1 
ATOM 85  N N   . ARG A 1 11  ? -5.922  15.359  -1.034  1.00 83.47 11  A 1 
ATOM 86  C CA  . ARG A 1 11  ? -5.087  14.148  -1.070  1.00 84.88 11  A 1 
ATOM 87  C C   . ARG A 1 11  ? -4.264  14.088  -2.350  1.00 86.51 11  A 1 
ATOM 88  O O   . ARG A 1 11  ? -3.059  13.908  -2.268  1.00 86.28 11  A 1 
ATOM 89  C CB  . ARG A 1 11  ? -5.962  12.893  -0.918  1.00 84.27 11  A 1 
ATOM 90  C CG  . ARG A 1 11  ? -5.113  11.609  -0.836  1.00 79.27 11  A 1 
ATOM 91  C CD  . ARG A 1 11  ? -5.958  10.352  -0.994  1.00 79.35 11  A 1 
ATOM 92  N NE  . ARG A 1 11  ? -6.431  10.155  -2.385  1.00 74.61 11  A 1 
ATOM 93  C CZ  . ARG A 1 11  ? -5.903  9.354   -3.306  1.00 73.29 11  A 1 
ATOM 94  N NH1 . ARG A 1 11  ? -4.834  8.640   -3.093  1.00 64.71 11  A 1 
ATOM 95  N NH2 . ARG A 1 11  ? -6.458  9.251   -4.471  1.00 63.08 11  A 1 
ATOM 96  N N   . GLN A 1 12  ? -4.898  14.293  -3.504  1.00 85.78 12  A 1 
ATOM 97  C CA  . GLN A 1 12  ? -4.224  14.228  -4.804  1.00 85.75 12  A 1 
ATOM 98  C C   . GLN A 1 12  ? -3.099  15.265  -4.916  1.00 86.73 12  A 1 
ATOM 99  O O   . GLN A 1 12  ? -1.997  14.942  -5.353  1.00 86.50 12  A 1 
ATOM 100 C CB  . GLN A 1 12  ? -5.272  14.407  -5.916  1.00 85.68 12  A 1 
ATOM 101 C CG  . GLN A 1 12  ? -4.724  13.995  -7.295  1.00 78.50 12  A 1 
ATOM 102 C CD  . GLN A 1 12  ? -4.431  12.498  -7.398  1.00 73.23 12  A 1 
ATOM 103 O OE1 . GLN A 1 12  ? -4.893  11.681  -6.613  1.00 66.55 12  A 1 
ATOM 104 N NE2 . GLN A 1 12  ? -3.654  12.065  -8.360  1.00 63.98 12  A 1 
ATOM 105 N N   . LYS A 1 13  ? -3.328  16.476  -4.430  1.00 84.39 13  A 1 
ATOM 106 C CA  . LYS A 1 13  ? -2.298  17.523  -4.366  1.00 84.52 13  A 1 
ATOM 107 C C   . LYS A 1 13  ? -1.099  17.109  -3.503  1.00 85.37 13  A 1 
ATOM 108 O O   . LYS A 1 13  ? 0.039   17.366  -3.884  1.00 84.79 13  A 1 
ATOM 109 C CB  . LYS A 1 13  ? -2.939  18.833  -3.873  1.00 84.41 13  A 1 
ATOM 110 C CG  . LYS A 1 13  ? -1.978  20.032  -3.962  1.00 76.17 13  A 1 
ATOM 111 C CD  . LYS A 1 13  ? -2.694  21.346  -3.608  1.00 74.71 13  A 1 
ATOM 112 C CE  . LYS A 1 13  ? -1.759  22.553  -3.807  1.00 67.40 13  A 1 
ATOM 113 N NZ  . LYS A 1 13  ? -2.466  23.851  -3.626  1.00 60.67 13  A 1 
ATOM 114 N N   . ARG A 1 14  ? -1.339  16.471  -2.346  1.00 86.09 14  A 1 
ATOM 115 C CA  . ARG A 1 14  ? -0.257  15.921  -1.505  1.00 85.49 14  A 1 
ATOM 116 C C   . ARG A 1 14  ? 0.463   14.774  -2.202  1.00 86.70 14  A 1 
ATOM 117 O O   . ARG A 1 14  ? 1.686   14.750  -2.168  1.00 86.53 14  A 1 
ATOM 118 C CB  . ARG A 1 14  ? -0.782  15.446  -0.145  1.00 85.19 14  A 1 
ATOM 119 C CG  . ARG A 1 14  ? -1.160  16.603  0.785   1.00 82.26 14  A 1 
ATOM 120 C CD  . ARG A 1 14  ? -1.490  16.085  2.195   1.00 82.47 14  A 1 
ATOM 121 N NE  . ARG A 1 14  ? -2.663  15.183  2.201   1.00 77.87 14  A 1 
ATOM 122 C CZ  . ARG A 1 14  ? -3.927  15.513  2.392   1.00 75.85 14  A 1 
ATOM 123 N NH1 . ARG A 1 14  ? -4.308  16.741  2.592   1.00 66.45 14  A 1 
ATOM 124 N NH2 . ARG A 1 14  ? -4.845  14.590  2.391   1.00 66.71 14  A 1 
ATOM 125 N N   . HIS A 1 15  ? -0.277  13.865  -2.855  1.00 87.68 15  A 1 
ATOM 126 C CA  . HIS A 1 15  ? 0.299   12.749  -3.596  1.00 86.23 15  A 1 
ATOM 127 C C   . HIS A 1 15  ? 1.254   13.241  -4.686  1.00 86.18 15  A 1 
ATOM 128 O O   . HIS A 1 15  ? 2.413   12.842  -4.687  1.00 85.26 15  A 1 
ATOM 129 C CB  . HIS A 1 15  ? -0.821  11.890  -4.171  1.00 85.85 15  A 1 
ATOM 130 C CG  . HIS A 1 15  ? -0.301  10.714  -4.960  1.00 84.32 15  A 1 
ATOM 131 N ND1 . HIS A 1 15  ? 0.469   9.683   -4.482  1.00 73.77 15  A 1 
ATOM 132 C CD2 . HIS A 1 15  ? -0.496  10.497  -6.297  1.00 74.66 15  A 1 
ATOM 133 C CE1 . HIS A 1 15  ? 0.728   8.857   -5.511  1.00 76.35 15  A 1 
ATOM 134 N NE2 . HIS A 1 15  ? 0.159   9.312   -6.630  1.00 78.67 15  A 1 
ATOM 135 N N   . TYR A 1 16  ? 0.836   14.188  -5.539  1.00 88.94 16  A 1 
ATOM 136 C CA  . TYR A 1 16  ? 1.714   14.760  -6.564  1.00 88.68 16  A 1 
ATOM 137 C C   . TYR A 1 16  ? 2.955   15.447  -5.986  1.00 88.29 16  A 1 
ATOM 138 O O   . TYR A 1 16  ? 4.026   15.346  -6.572  1.00 85.05 16  A 1 
ATOM 139 C CB  . TYR A 1 16  ? 0.931   15.758  -7.421  1.00 88.02 16  A 1 
ATOM 140 C CG  . TYR A 1 16  ? -0.166  15.170  -8.283  1.00 82.61 16  A 1 
ATOM 141 C CD1 . TYR A 1 16  ? 0.015   13.933  -8.935  1.00 76.95 16  A 1 
ATOM 142 C CD2 . TYR A 1 16  ? -1.348  15.905  -8.496  1.00 75.70 16  A 1 
ATOM 143 C CE1 . TYR A 1 16  ? -0.973  13.433  -9.798  1.00 70.02 16  A 1 
ATOM 144 C CE2 . TYR A 1 16  ? -2.341  15.410  -9.363  1.00 71.66 16  A 1 
ATOM 145 C CZ  . TYR A 1 16  ? -2.149  14.177  -10.020 1.00 69.86 16  A 1 
ATOM 146 O OH  . TYR A 1 16  ? -3.098  13.704  -10.875 1.00 70.32 16  A 1 
ATOM 147 N N   . ARG A 1 17  ? 2.839   16.129  -4.838  1.00 87.21 17  A 1 
ATOM 148 C CA  . ARG A 1 17  ? 4.004   16.717  -4.160  1.00 85.39 17  A 1 
ATOM 149 C C   . ARG A 1 17  ? 4.970   15.642  -3.672  1.00 85.55 17  A 1 
ATOM 150 O O   . ARG A 1 17  ? 6.154   15.785  -3.916  1.00 84.06 17  A 1 
ATOM 151 C CB  . ARG A 1 17  ? 3.560   17.603  -2.988  1.00 84.49 17  A 1 
ATOM 152 C CG  . ARG A 1 17  ? 2.960   18.929  -3.466  1.00 74.13 17  A 1 
ATOM 153 C CD  . ARG A 1 17  ? 2.404   19.678  -2.258  1.00 72.48 17  A 1 
ATOM 154 N NE  . ARG A 1 17  ? 1.867   21.005  -2.627  1.00 64.04 17  A 1 
ATOM 155 C CZ  . ARG A 1 17  ? 1.337   21.878  -1.790  1.00 58.85 17  A 1 
ATOM 156 N NH1 . ARG A 1 17  ? 1.137   21.605  -0.528  1.00 53.60 17  A 1 
ATOM 157 N NH2 . ARG A 1 17  ? 1.011   23.074  -2.206  1.00 48.85 17  A 1 
ATOM 158 N N   . LEU A 1 18  ? 4.467   14.581  -3.036  1.00 85.65 18  A 1 
ATOM 159 C CA  . LEU A 1 18  ? 5.298   13.472  -2.553  1.00 83.62 18  A 1 
ATOM 160 C C   . LEU A 1 18  ? 6.008   12.764  -3.712  1.00 83.75 18  A 1 
ATOM 161 O O   . LEU A 1 18  ? 7.212   12.542  -3.637  1.00 81.38 18  A 1 
ATOM 162 C CB  . LEU A 1 18  ? 4.439   12.480  -1.755  1.00 82.48 18  A 1 
ATOM 163 C CG  . LEU A 1 18  ? 3.944   13.008  -0.395  1.00 78.02 18  A 1 
ATOM 164 C CD1 . LEU A 1 18  ? 2.920   12.034  0.191   1.00 73.24 18  A 1 
ATOM 165 C CD2 . LEU A 1 18  ? 5.074   13.181  0.617   1.00 72.50 18  A 1 
ATOM 166 N N   . ARG A 1 19  ? 5.308   12.493  -4.821  1.00 84.93 19  A 1 
ATOM 167 C CA  . ARG A 1 19  ? 5.874   11.796  -5.991  1.00 83.70 19  A 1 
ATOM 168 C C   . ARG A 1 19  ? 6.978   12.566  -6.722  1.00 85.34 19  A 1 
ATOM 169 O O   . ARG A 1 19  ? 7.662   11.960  -7.528  1.00 82.50 19  A 1 
ATOM 170 C CB  . ARG A 1 19  ? 4.751   11.391  -6.964  1.00 80.39 19  A 1 
ATOM 171 C CG  . ARG A 1 19  ? 3.849   10.265  -6.446  1.00 73.06 19  A 1 
ATOM 172 C CD  . ARG A 1 19  ? 4.575   8.913   -6.237  1.00 72.75 19  A 1 
ATOM 173 N NE  . ARG A 1 19  ? 5.098   8.323   -7.489  1.00 67.16 19  A 1 
ATOM 174 C CZ  . ARG A 1 19  ? 6.170   7.542   -7.606  1.00 62.80 19  A 1 
ATOM 175 N NH1 . ARG A 1 19  ? 6.959   7.275   -6.608  1.00 57.29 19  A 1 
ATOM 176 N NH2 . ARG A 1 19  ? 6.485   6.990   -8.745  1.00 52.93 19  A 1 
ATOM 177 N N   . ARG A 1 20  ? 7.170   13.854  -6.439  1.00 83.98 20  A 1 
ATOM 178 C CA  . ARG A 1 20  ? 8.330   14.612  -6.948  1.00 83.09 20  A 1 
ATOM 179 C C   . ARG A 1 20  ? 9.642   14.248  -6.250  1.00 83.31 20  A 1 
ATOM 180 O O   . ARG A 1 20  ? 10.693  14.505  -6.812  1.00 80.84 20  A 1 
ATOM 181 C CB  . ARG A 1 20  ? 8.091   16.122  -6.797  1.00 82.92 20  A 1 
ATOM 182 C CG  . ARG A 1 20  ? 7.005   16.635  -7.742  1.00 77.59 20  A 1 
ATOM 183 C CD  . ARG A 1 20  ? 6.765   18.122  -7.478  1.00 76.57 20  A 1 
ATOM 184 N NE  . ARG A 1 20  ? 5.685   18.649  -8.333  1.00 69.83 20  A 1 
ATOM 185 C CZ  . ARG A 1 20  ? 5.387   19.927  -8.501  1.00 62.62 20  A 1 
ATOM 186 N NH1 . ARG A 1 20  ? 6.031   20.877  -7.879  1.00 58.56 20  A 1 
ATOM 187 N NH2 . ARG A 1 20  ? 4.429   20.277  -9.312  1.00 54.44 20  A 1 
ATOM 188 N N   . TYR A 1 21  ? 9.563   13.704  -5.040  1.00 84.78 21  A 1 
ATOM 189 C CA  . TYR A 1 21  ? 10.722  13.426  -4.182  1.00 83.43 21  A 1 
ATOM 190 C C   . TYR A 1 21  ? 10.848  11.946  -3.807  1.00 84.41 21  A 1 
ATOM 191 O O   . TYR A 1 21  ? 11.897  11.529  -3.327  1.00 80.01 21  A 1 
ATOM 192 C CB  . TYR A 1 21  ? 10.612  14.282  -2.913  1.00 81.08 21  A 1 
ATOM 193 C CG  . TYR A 1 21  ? 10.404  15.764  -3.165  1.00 76.16 21  A 1 
ATOM 194 C CD1 . TYR A 1 21  ? 11.473  16.561  -3.621  1.00 71.91 21  A 1 
ATOM 195 C CD2 . TYR A 1 21  ? 9.140   16.349  -2.949  1.00 70.84 21  A 1 
ATOM 196 C CE1 . TYR A 1 21  ? 11.281  17.936  -3.854  1.00 64.04 21  A 1 
ATOM 197 C CE2 . TYR A 1 21  ? 8.946   17.724  -3.187  1.00 65.21 21  A 1 
ATOM 198 C CZ  . TYR A 1 21  ? 10.017  18.519  -3.634  1.00 61.75 21  A 1 
ATOM 199 O OH  . TYR A 1 21  ? 9.832   19.851  -3.853  1.00 62.09 21  A 1 
ATOM 200 N N   . LEU A 1 22  ? 9.782   11.155  -3.973  1.00 83.91 22  A 1 
ATOM 201 C CA  . LEU A 1 22  ? 9.749   9.740   -3.621  1.00 84.85 22  A 1 
ATOM 202 C C   . LEU A 1 22  ? 9.790   8.881   -4.885  1.00 86.14 22  A 1 
ATOM 203 O O   . LEU A 1 22  ? 8.825   8.862   -5.660  1.00 82.06 22  A 1 
ATOM 204 C CB  . LEU A 1 22  ? 8.504   9.422   -2.777  1.00 82.16 22  A 1 
ATOM 205 C CG  . LEU A 1 22  ? 8.420   10.144  -1.420  1.00 76.14 22  A 1 
ATOM 206 C CD1 . LEU A 1 22  ? 7.112   9.754   -0.735  1.00 70.03 22  A 1 
ATOM 207 C CD2 . LEU A 1 22  ? 9.570   9.786   -0.487  1.00 70.31 22  A 1 
ATOM 208 N N   . SER A 1 23  ? 10.882  8.140   -5.032  1.00 87.19 23  A 1 
ATOM 209 C CA  . SER A 1 23  ? 11.051  7.072   -6.015  1.00 88.51 23  A 1 
ATOM 210 C C   . SER A 1 23  ? 11.635  5.842   -5.326  1.00 90.25 23  A 1 
ATOM 211 O O   . SER A 1 23  ? 12.309  5.966   -4.299  1.00 85.78 23  A 1 
ATOM 212 C CB  . SER A 1 23  ? 11.938  7.529   -7.180  1.00 84.78 23  A 1 
ATOM 213 O OG  . SER A 1 23  ? 13.175  8.035   -6.707  1.00 74.66 23  A 1 
ATOM 214 N N   . GLY A 1 24  ? 11.327  4.659   -5.843  1.00 87.95 24  A 1 
ATOM 215 C CA  . GLY A 1 24  ? 11.920  3.399   -5.412  1.00 87.65 24  A 1 
ATOM 216 C C   . GLY A 1 24  ? 13.059  3.006   -6.345  1.00 89.57 24  A 1 
ATOM 217 O O   . GLY A 1 24  ? 12.904  3.075   -7.560  1.00 86.72 24  A 1 
ATOM 218 N N   . THR A 1 25  ? 14.185  2.604   -5.760  1.00 90.24 25  A 1 
ATOM 219 C CA  . THR A 1 25  ? 15.325  2.007   -6.468  1.00 90.29 25  A 1 
ATOM 220 C C   . THR A 1 25  ? 15.385  0.508   -6.158  1.00 91.49 25  A 1 
ATOM 221 O O   . THR A 1 25  ? 14.733  0.082   -5.199  1.00 90.07 25  A 1 
ATOM 222 C CB  . THR A 1 25  ? 16.644  2.693   -6.074  1.00 88.62 25  A 1 
ATOM 223 O OG1 . THR A 1 25  ? 16.898  2.527   -4.697  1.00 83.42 25  A 1 
ATOM 224 C CG2 . THR A 1 25  ? 16.624  4.195   -6.362  1.00 80.44 25  A 1 
ATOM 225 N N   . PRO A 1 26  ? 16.160  -0.301  -6.900  1.00 90.70 26  A 1 
ATOM 226 C CA  . PRO A 1 26  ? 16.342  -1.720  -6.573  1.00 89.30 26  A 1 
ATOM 227 C C   . PRO A 1 26  ? 16.841  -1.963  -5.140  1.00 90.10 26  A 1 
ATOM 228 O O   . PRO A 1 26  ? 16.379  -2.876  -4.467  1.00 87.41 26  A 1 
ATOM 229 C CB  . PRO A 1 26  ? 17.342  -2.242  -7.611  1.00 88.59 26  A 1 
ATOM 230 C CG  . PRO A 1 26  ? 17.155  -1.299  -8.800  1.00 86.37 26  A 1 
ATOM 231 C CD  . PRO A 1 26  ? 16.841  0.038   -8.137  1.00 89.50 26  A 1 
ATOM 232 N N   . GLU A 1 27  ? 17.744  -1.106  -4.636  1.00 91.37 27  A 1 
ATOM 233 C CA  . GLU A 1 27  ? 18.297  -1.191  -3.272  1.00 91.01 27  A 1 
ATOM 234 C C   . GLU A 1 27  ? 17.321  -0.697  -2.199  1.00 92.10 27  A 1 
ATOM 235 O O   . GLU A 1 27  ? 17.308  -1.184  -1.068  1.00 89.83 27  A 1 
ATOM 236 C CB  . GLU A 1 27  ? 19.562  -0.329  -3.190  1.00 89.01 27  A 1 
ATOM 237 C CG  . GLU A 1 27  ? 20.680  -0.801  -4.127  1.00 81.74 27  A 1 
ATOM 238 C CD  . GLU A 1 27  ? 21.909  0.130   -4.092  1.00 74.08 27  A 1 
ATOM 239 O OE1 . GLU A 1 27  ? 22.892  -0.208  -4.785  1.00 66.67 27  A 1 
ATOM 240 O OE2 . GLU A 1 27  ? 21.827  1.191   -3.430  1.00 65.74 27  A 1 
ATOM 241 N N   . ARG A 1 28  ? 16.500  0.301   -2.542  1.00 91.98 28  A 1 
ATOM 242 C CA  . ARG A 1 28  ? 15.540  0.931   -1.636  1.00 93.49 28  A 1 
ATOM 243 C C   . ARG A 1 28  ? 14.207  1.174   -2.350  1.00 94.87 28  A 1 
ATOM 244 O O   . ARG A 1 28  ? 13.879  2.317   -2.695  1.00 92.19 28  A 1 
ATOM 245 C CB  . ARG A 1 28  ? 16.173  2.198   -1.043  1.00 91.18 28  A 1 
ATOM 246 C CG  . ARG A 1 28  ? 15.372  2.685   0.161   1.00 84.05 28  A 1 
ATOM 247 C CD  . ARG A 1 28  ? 16.018  3.928   0.763   1.00 84.49 28  A 1 
ATOM 248 N NE  . ARG A 1 28  ? 15.254  4.382   1.936   1.00 76.71 28  A 1 
ATOM 249 C CZ  . ARG A 1 28  ? 15.524  5.428   2.694   1.00 72.62 28  A 1 
ATOM 250 N NH1 . ARG A 1 28  ? 16.527  6.228   2.440   1.00 69.29 28  A 1 
ATOM 251 N NH2 . ARG A 1 28  ? 14.781  5.682   3.735   1.00 63.06 28  A 1 
ATOM 252 N N   . PRO A 1 29  ? 13.408  0.121   -2.587  1.00 93.63 29  A 1 
ATOM 253 C CA  . PRO A 1 29  ? 12.146  0.233   -3.296  1.00 93.96 29  A 1 
ATOM 254 C C   . PRO A 1 29  ? 11.103  1.010   -2.491  1.00 94.47 29  A 1 
ATOM 255 O O   . PRO A 1 29  ? 11.207  1.218   -1.283  1.00 93.02 29  A 1 
ATOM 256 C CB  . PRO A 1 29  ? 11.717  -1.206  -3.596  1.00 93.32 29  A 1 
ATOM 257 C CG  . PRO A 1 29  ? 12.363  -1.999  -2.471  1.00 91.58 29  A 1 
ATOM 258 C CD  . PRO A 1 29  ? 13.677  -1.264  -2.240  1.00 93.73 29  A 1 
ATOM 259 N N   . ARG A 1 30  ? 10.061  1.466   -3.174  1.00 93.85 30  A 1 
ATOM 260 C CA  . ARG A 1 30  ? 9.011   2.289   -2.580  1.00 93.96 30  A 1 
ATOM 261 C C   . ARG A 1 30  ? 7.889   1.427   -2.021  1.00 95.04 30  A 1 
ATOM 262 O O   . ARG A 1 30  ? 7.206   0.745   -2.779  1.00 94.16 30  A 1 
ATOM 263 C CB  . ARG A 1 30  ? 8.537   3.288   -3.636  1.00 92.29 30  A 1 
ATOM 264 C CG  . ARG A 1 30  ? 7.467   4.244   -3.105  1.00 88.31 30  A 1 
ATOM 265 C CD  . ARG A 1 30  ? 7.194   5.369   -4.107  1.00 88.66 30  A 1 
ATOM 266 N NE  . ARG A 1 30  ? 6.844   4.843   -5.433  1.00 84.89 30  A 1 
ATOM 267 C CZ  . ARG A 1 30  ? 5.664   4.513   -5.898  1.00 87.92 30  A 1 
ATOM 268 N NH1 . ARG A 1 30  ? 4.565   4.747   -5.254  1.00 76.94 30  A 1 
ATOM 269 N NH2 . ARG A 1 30  ? 5.592   3.921   -7.054  1.00 79.22 30  A 1 
ATOM 270 N N   . LEU A 1 31  ? 7.612   1.539   -0.726  1.00 92.75 31  A 1 
ATOM 271 C CA  . LEU A 1 31  ? 6.412   0.981   -0.101  1.00 93.14 31  A 1 
ATOM 272 C C   . LEU A 1 31  ? 5.243   1.957   -0.271  1.00 93.58 31  A 1 
ATOM 273 O O   . LEU A 1 31  ? 5.089   2.911   0.496   1.00 92.64 31  A 1 
ATOM 274 C CB  . LEU A 1 31  ? 6.703   0.626   1.369   1.00 93.29 31  A 1 
ATOM 275 C CG  . LEU A 1 31  ? 5.492   0.050   2.131   1.00 92.32 31  A 1 
ATOM 276 C CD1 . LEU A 1 31  ? 4.951   -1.232  1.505   1.00 86.90 31  A 1 
ATOM 277 C CD2 . LEU A 1 31  ? 5.880   -0.271  3.572   1.00 86.33 31  A 1 
ATOM 278 N N   . ALA A 1 32  ? 4.412   1.724   -1.283  1.00 93.61 32  A 1 
ATOM 279 C CA  . ALA A 1 32  ? 3.238   2.538   -1.580  1.00 93.02 32  A 1 
ATOM 280 C C   . ALA A 1 32  ? 1.993   1.990   -0.879  1.00 93.74 32  A 1 
ATOM 281 O O   . ALA A 1 32  ? 1.684   0.804   -0.976  1.00 92.40 32  A 1 
ATOM 282 C CB  . ALA A 1 32  ? 3.053   2.621   -3.097  1.00 92.04 32  A 1 
ATOM 283 N N   . VAL A 1 33  ? 1.237   2.867   -0.218  1.00 93.07 33  A 1 
ATOM 284 C CA  . VAL A 1 33  ? 0.009   2.506   0.496   1.00 92.93 33  A 1 
ATOM 285 C C   . VAL A 1 33  ? -1.206  3.149   -0.158  1.00 92.41 33  A 1 
ATOM 286 O O   . VAL A 1 33  ? -1.250  4.353   -0.421  1.00 90.10 33  A 1 
ATOM 287 C CB  . VAL A 1 33  ? 0.084   2.873   1.989   1.00 92.32 33  A 1 
ATOM 288 C CG1 . VAL A 1 33  ? -1.175  2.400   2.734   1.00 84.55 33  A 1 
ATOM 289 C CG2 . VAL A 1 33  ? 1.292   2.226   2.664   1.00 85.00 33  A 1 
ATOM 290 N N   . PHE A 1 34  ? -2.247  2.340   -0.346  1.00 92.37 34  A 1 
ATOM 291 C CA  . PHE A 1 34  ? -3.535  2.777   -0.863  1.00 90.83 34  A 1 
ATOM 292 C C   . PHE A 1 34  ? -4.650  2.302   0.059   1.00 91.69 34  A 1 
ATOM 293 O O   . PHE A 1 34  ? -4.578  1.234   0.660   1.00 89.81 34  A 1 
ATOM 294 C CB  . PHE A 1 34  ? -3.729  2.248   -2.281  1.00 88.10 34  A 1 
ATOM 295 C CG  . PHE A 1 34  ? -2.636  2.632   -3.254  1.00 75.12 34  A 1 
ATOM 296 C CD1 . PHE A 1 34  ? -2.745  3.811   -4.016  1.00 68.16 34  A 1 
ATOM 297 C CD2 . PHE A 1 34  ? -1.510  1.798   -3.408  1.00 66.26 34  A 1 
ATOM 298 C CE1 . PHE A 1 34  ? -1.744  4.143   -4.945  1.00 55.59 34  A 1 
ATOM 299 C CE2 . PHE A 1 34  ? -0.507  2.133   -4.336  1.00 57.02 34  A 1 
ATOM 300 C CZ  . PHE A 1 34  ? -0.629  3.300   -5.111  1.00 54.98 34  A 1 
ATOM 301 N N   . LYS A 1 35  ? -5.721  3.077   0.166   1.00 89.65 35  A 1 
ATOM 302 C CA  . LYS A 1 35  ? -6.904  2.677   0.926   1.00 88.48 35  A 1 
ATOM 303 C C   . LYS A 1 35  ? -8.193  3.184   0.307   1.00 88.62 35  A 1 
ATOM 304 O O   . LYS A 1 35  ? -8.269  4.319   -0.167  1.00 85.79 35  A 1 
ATOM 305 C CB  . LYS A 1 35  ? -6.773  3.058   2.411   1.00 86.17 35  A 1 
ATOM 306 C CG  . LYS A 1 35  ? -6.908  4.559   2.686   1.00 84.05 35  A 1 
ATOM 307 C CD  . LYS A 1 35  ? -6.792  4.856   4.177   1.00 82.23 35  A 1 
ATOM 308 C CE  . LYS A 1 35  ? -7.137  6.315   4.491   1.00 75.54 35  A 1 
ATOM 309 N NZ  . LYS A 1 35  ? -8.592  6.569   4.312   1.00 68.22 35  A 1 
ATOM 310 N N   . SER A 1 36  ? -9.226  2.354   0.401   1.00 87.50 36  A 1 
ATOM 311 C CA  . SER A 1 36  ? -10.618 2.749   0.217   1.00 86.75 36  A 1 
ATOM 312 C C   . SER A 1 36  ? -11.314 2.894   1.580   1.00 87.00 36  A 1 
ATOM 313 O O   . SER A 1 36  ? -10.667 2.900   2.639   1.00 84.10 36  A 1 
ATOM 314 C CB  . SER A 1 36  ? -11.309 1.741   -0.715  1.00 84.95 36  A 1 
ATOM 315 O OG  . SER A 1 36  ? -11.593 0.544   -0.016  1.00 77.94 36  A 1 
ATOM 316 N N   . ASN A 1 37  ? -12.634 3.024   1.574   1.00 84.34 37  A 1 
ATOM 317 C CA  . ASN A 1 37  ? -13.413 2.987   2.816   1.00 84.47 37  A 1 
ATOM 318 C C   . ASN A 1 37  ? -13.363 1.599   3.470   1.00 85.51 37  A 1 
ATOM 319 O O   . ASN A 1 37  ? -13.245 1.524   4.687   1.00 81.70 37  A 1 
ATOM 320 C CB  . ASN A 1 37  ? -14.848 3.450   2.521   1.00 81.86 37  A 1 
ATOM 321 C CG  . ASN A 1 37  ? -14.929 4.936   2.203   1.00 75.15 37  A 1 
ATOM 322 O OD1 . ASN A 1 37  ? -13.987 5.693   2.362   1.00 67.39 37  A 1 
ATOM 323 N ND2 . ASN A 1 37  ? -16.063 5.398   1.728   1.00 68.21 37  A 1 
ATOM 324 N N   . LYS A 1 38  ? -13.391 0.530   2.662   1.00 84.82 38  A 1 
ATOM 325 C CA  . LYS A 1 38  ? -13.445 -0.868  3.115   1.00 84.85 38  A 1 
ATOM 326 C C   . LYS A 1 38  ? -12.069 -1.538  3.161   1.00 87.03 38  A 1 
ATOM 327 O O   . LYS A 1 38  ? -11.758 -2.187  4.143   1.00 82.75 38  A 1 
ATOM 328 C CB  . LYS A 1 38  ? -14.418 -1.665  2.228   1.00 81.44 38  A 1 
ATOM 329 C CG  . LYS A 1 38  ? -15.875 -1.179  2.349   1.00 73.45 38  A 1 
ATOM 330 C CD  . LYS A 1 38  ? -16.824 -2.099  1.565   1.00 71.17 38  A 1 
ATOM 331 C CE  . LYS A 1 38  ? -18.287 -1.655  1.709   1.00 63.16 38  A 1 
ATOM 332 N NZ  . LYS A 1 38  ? -19.224 -2.597  1.037   1.00 54.97 38  A 1 
ATOM 333 N N   . HIS A 1 39  ? -11.248 -1.344  2.132   1.00 89.29 39  A 1 
ATOM 334 C CA  . HIS A 1 39  ? -10.003 -2.090  1.947   1.00 89.18 39  A 1 
ATOM 335 C C   . HIS A 1 39  ? -8.762  -1.207  2.061   1.00 90.39 39  A 1 
ATOM 336 O O   . HIS A 1 39  ? -8.807  0.011   1.851   1.00 88.61 39  A 1 
ATOM 337 C CB  . HIS A 1 39  ? -10.054 -2.843  0.610   1.00 87.55 39  A 1 
ATOM 338 C CG  . HIS A 1 39  ? -11.233 -3.781  0.542   1.00 85.14 39  A 1 
ATOM 339 N ND1 . HIS A 1 39  ? -11.380 -4.964  1.231   1.00 75.48 39  A 1 
ATOM 340 C CD2 . HIS A 1 39  ? -12.393 -3.572  -0.158  1.00 74.41 39  A 1 
ATOM 341 C CE1 . HIS A 1 39  ? -12.599 -5.458  0.945   1.00 74.60 39  A 1 
ATOM 342 N NE2 . HIS A 1 39  ? -13.252 -4.640  0.112   1.00 76.24 39  A 1 
ATOM 343 N N   . ILE A 1 40  ? -7.640  -1.848  2.395   1.00 90.51 40  A 1 
ATOM 344 C CA  . ILE A 1 40  ? -6.295  -1.277  2.351   1.00 91.74 40  A 1 
ATOM 345 C C   . ILE A 1 40  ? -5.378  -2.267  1.640   1.00 92.18 40  A 1 
ATOM 346 O O   . ILE A 1 40  ? -5.541  -3.478  1.785   1.00 90.41 40  A 1 
ATOM 347 C CB  . ILE A 1 40  ? -5.808  -0.884  3.765   1.00 91.30 40  A 1 
ATOM 348 C CG1 . ILE A 1 40  ? -4.480  -0.093  3.695   1.00 83.49 40  A 1 
ATOM 349 C CG2 . ILE A 1 40  ? -5.691  -2.094  4.706   1.00 83.03 40  A 1 
ATOM 350 C CD1 . ILE A 1 40  ? -4.153  0.657   4.984   1.00 80.11 40  A 1 
ATOM 351 N N   . TYR A 1 41  ? -4.438  -1.757  0.857   1.00 93.11 41  A 1 
ATOM 352 C CA  . TYR A 1 41  ? -3.390  -2.554  0.236   1.00 92.98 41  A 1 
ATOM 353 C C   . TYR A 1 41  ? -2.072  -1.786  0.205   1.00 94.01 41  A 1 
ATOM 354 O O   . TYR A 1 41  ? -2.050  -0.548  0.229   1.00 92.72 41  A 1 
ATOM 355 C CB  . TYR A 1 41  ? -3.819  -3.043  -1.152  1.00 90.02 41  A 1 
ATOM 356 C CG  . TYR A 1 41  ? -3.990  -1.966  -2.207  1.00 82.06 41  A 1 
ATOM 357 C CD1 . TYR A 1 41  ? -5.211  -1.280  -2.328  1.00 73.35 41  A 1 
ATOM 358 C CD2 . TYR A 1 41  ? -2.944  -1.697  -3.107  1.00 71.29 41  A 1 
ATOM 359 C CE1 . TYR A 1 41  ? -5.390  -0.328  -3.345  1.00 62.59 41  A 1 
ATOM 360 C CE2 . TYR A 1 41  ? -3.115  -0.743  -4.126  1.00 64.47 41  A 1 
ATOM 361 C CZ  . TYR A 1 41  ? -4.341  -0.060  -4.248  1.00 58.71 41  A 1 
ATOM 362 O OH  . TYR A 1 41  ? -4.511  0.855   -5.240  1.00 59.93 41  A 1 
ATOM 363 N N   . ALA A 1 42  ? -0.985  -2.533  0.178   1.00 93.13 42  A 1 
ATOM 364 C CA  . ALA A 1 42  ? 0.370   -2.021  0.118   1.00 93.89 42  A 1 
ATOM 365 C C   . ALA A 1 42  ? 1.154   -2.754  -0.971  1.00 94.39 42  A 1 
ATOM 366 O O   . ALA A 1 42  ? 0.917   -3.933  -1.234  1.00 91.99 42  A 1 
ATOM 367 C CB  . ALA A 1 42  ? 1.017   -2.156  1.496   1.00 93.42 42  A 1 
ATOM 368 N N   . GLN A 1 43  ? 2.068   -2.037  -1.612  1.00 94.89 43  A 1 
ATOM 369 C CA  . GLN A 1 43  ? 2.934   -2.562  -2.661  1.00 94.83 43  A 1 
ATOM 370 C C   . GLN A 1 43  ? 4.356   -2.057  -2.442  1.00 95.52 43  A 1 
ATOM 371 O O   . GLN A 1 43  ? 4.552   -0.865  -2.201  1.00 92.98 43  A 1 
ATOM 372 C CB  . GLN A 1 43  ? 2.435   -2.119  -4.045  1.00 91.32 43  A 1 
ATOM 373 C CG  . GLN A 1 43  ? 1.066   -2.699  -4.407  1.00 80.59 43  A 1 
ATOM 374 C CD  . GLN A 1 43  ? 0.595   -2.227  -5.778  1.00 83.18 43  A 1 
ATOM 375 O OE1 . GLN A 1 43  ? 0.467   -1.040  -6.048  1.00 74.60 43  A 1 
ATOM 376 N NE2 . GLN A 1 43  ? 0.303   -3.122  -6.690  1.00 72.08 43  A 1 
ATOM 377 N N   . VAL A 1 44  ? 5.322   -2.957  -2.561  1.00 93.50 44  A 1 
ATOM 378 C CA  . VAL A 1 44  ? 6.745   -2.625  -2.642  1.00 93.68 44  A 1 
ATOM 379 C C   . VAL A 1 44  ? 7.107   -2.571  -4.121  1.00 94.01 44  A 1 
ATOM 380 O O   . VAL A 1 44  ? 6.974   -3.571  -4.825  1.00 92.42 44  A 1 
ATOM 381 C CB  . VAL A 1 44  ? 7.597   -3.640  -1.866  1.00 93.70 44  A 1 
ATOM 382 C CG1 . VAL A 1 44  ? 9.079   -3.282  -1.950  1.00 89.24 44  A 1 
ATOM 383 C CG2 . VAL A 1 44  ? 7.204   -3.655  -0.384  1.00 89.15 44  A 1 
ATOM 384 N N   . ILE A 1 45  ? 7.486   -1.392  -4.598  1.00 94.72 45  A 1 
ATOM 385 C CA  . ILE A 1 45  ? 7.654   -1.086  -6.021  1.00 94.31 45  A 1 
ATOM 386 C C   . ILE A 1 45  ? 9.096   -0.653  -6.277  1.00 94.39 45  A 1 
ATOM 387 O O   . ILE A 1 45  ? 9.586   0.274   -5.629  1.00 92.63 45  A 1 
ATOM 388 C CB  . ILE A 1 45  ? 6.661   0.013   -6.469  1.00 93.26 45  A 1 
ATOM 389 C CG1 . ILE A 1 45  ? 5.195   -0.376  -6.143  1.00 89.32 45  A 1 
ATOM 390 C CG2 . ILE A 1 45  ? 6.816   0.301   -7.972  1.00 88.28 45  A 1 
ATOM 391 C CD1 . ILE A 1 45  ? 4.184   0.760   -6.345  1.00 84.32 45  A 1 
ATOM 392 N N   . ASP A 1 46  ? 9.729   -1.270  -7.261  1.00 93.07 46  A 1 
ATOM 393 C CA  . ASP A 1 46  ? 10.934  -0.759  -7.897  1.00 92.46 46  A 1 
ATOM 394 C C   . ASP A 1 46  ? 10.510  0.152   -9.057  1.00 91.96 46  A 1 
ATOM 395 O O   . ASP A 1 46  ? 9.998   -0.312  -10.078 1.00 88.72 46  A 1 
ATOM 396 C CB  . ASP A 1 46  ? 11.793  -1.945  -8.340  1.00 91.05 46  A 1 
ATOM 397 C CG  . ASP A 1 46  ? 13.120  -1.517  -8.964  1.00 87.51 46  A 1 
ATOM 398 O OD1 . ASP A 1 46  ? 13.264  -0.323  -9.328  1.00 81.66 46  A 1 
ATOM 399 O OD2 . ASP A 1 46  ? 13.977  -2.408  -9.100  1.00 82.25 46  A 1 
ATOM 400 N N   . ASP A 1 47  ? 10.638  1.467   -8.875  1.00 91.35 47  A 1 
ATOM 401 C CA  . ASP A 1 47  ? 10.252  2.448   -9.895  1.00 89.74 47  A 1 
ATOM 402 C C   . ASP A 1 47  ? 11.276  2.525   -11.050 1.00 89.88 47  A 1 
ATOM 403 O O   . ASP A 1 47  ? 10.942  3.078   -12.100 1.00 87.00 47  A 1 
ATOM 404 C CB  . ASP A 1 47  ? 10.031  3.840   -9.266  1.00 87.36 47  A 1 
ATOM 405 C CG  . ASP A 1 47  ? 8.791   4.020   -8.367  1.00 84.99 47  A 1 
ATOM 406 O OD1 . ASP A 1 47  ? 7.627   3.762   -8.759  1.00 79.06 47  A 1 
ATOM 407 O OD2 . ASP A 1 47  ? 8.918   4.612   -7.269  1.00 80.77 47  A 1 
ATOM 408 N N   . VAL A 1 48  ? 12.505  1.999   -10.874 1.00 90.57 48  A 1 
ATOM 409 C CA  . VAL A 1 48  ? 13.538  1.953   -11.926 1.00 89.83 48  A 1 
ATOM 410 C C   . VAL A 1 48  ? 13.262  0.798   -12.882 1.00 89.93 48  A 1 
ATOM 411 O O   . VAL A 1 48  ? 13.185  1.004   -14.090 1.00 87.16 48  A 1 
ATOM 412 C CB  . VAL A 1 48  ? 14.958  1.838   -11.327 1.00 89.70 48  A 1 
ATOM 413 C CG1 . VAL A 1 48  ? 16.037  1.746   -12.416 1.00 84.81 48  A 1 
ATOM 414 C CG2 . VAL A 1 48  ? 15.287  3.058   -10.454 1.00 84.70 48  A 1 
ATOM 415 N N   . ALA A 1 49  ? 13.055  -0.406  -12.344 1.00 91.10 49  A 1 
ATOM 416 C CA  . ALA A 1 49  ? 12.710  -1.591  -13.131 1.00 89.55 49  A 1 
ATOM 417 C C   . ALA A 1 49  ? 11.227  -1.628  -13.548 1.00 89.95 49  A 1 
ATOM 418 O O   . ALA A 1 49  ? 10.852  -2.396  -14.439 1.00 84.87 49  A 1 
ATOM 419 C CB  . ALA A 1 49  ? 13.113  -2.823  -12.325 1.00 88.98 49  A 1 
ATOM 420 N N   . GLY A 1 50  ? 10.371  -0.814  -12.928 1.00 90.14 50  A 1 
ATOM 421 C CA  . GLY A 1 50  ? 8.961   -0.677  -13.297 1.00 88.40 50  A 1 
ATOM 422 C C   . GLY A 1 50  ? 8.079   -1.863  -12.893 1.00 88.91 50  A 1 
ATOM 423 O O   . GLY A 1 50  ? 7.066   -2.112  -13.540 1.00 84.17 50  A 1 
ATOM 424 N N   . HIS A 1 51  ? 8.436   -2.606  -11.829 1.00 91.13 51  A 1 
ATOM 425 C CA  . HIS A 1 51  ? 7.662   -3.758  -11.371 1.00 91.30 51  A 1 
ATOM 426 C C   . HIS A 1 51  ? 7.409   -3.759  -9.858  1.00 93.79 51  A 1 
ATOM 427 O O   . HIS A 1 51  ? 8.066   -3.083  -9.072  1.00 90.60 51  A 1 
ATOM 428 C CB  . HIS A 1 51  ? 8.303   -5.065  -11.862 1.00 85.52 51  A 1 
ATOM 429 C CG  . HIS A 1 51  ? 9.598   -5.415  -11.180 1.00 79.37 51  A 1 
ATOM 430 N ND1 . HIS A 1 51  ? 10.843  -4.932  -11.505 1.00 65.71 51  A 1 
ATOM 431 C CD2 . HIS A 1 51  ? 9.761   -6.304  -10.157 1.00 66.11 51  A 1 
ATOM 432 C CE1 . HIS A 1 51  ? 11.740  -5.519  -10.689 1.00 61.20 51  A 1 
ATOM 433 N NE2 . HIS A 1 51  ? 11.127  -6.366  -9.857  1.00 65.03 51  A 1 
ATOM 434 N N   . THR A 1 52  ? 6.396   -4.535  -9.447  1.00 92.45 52  A 1 
ATOM 435 C CA  . THR A 1 52  ? 6.057   -4.733  -8.033  1.00 93.09 52  A 1 
ATOM 436 C C   . THR A 1 52  ? 6.820   -5.935  -7.487  1.00 93.38 52  A 1 
ATOM 437 O O   . THR A 1 52  ? 6.641   -7.049  -7.967  1.00 90.29 52  A 1 
ATOM 438 C CB  . THR A 1 52  ? 4.545   -4.912  -7.849  1.00 91.62 52  A 1 
ATOM 439 O OG1 . THR A 1 52  ? 3.874   -3.749  -8.294  1.00 80.07 52  A 1 
ATOM 440 C CG2 . THR A 1 52  ? 4.142   -5.102  -6.391  1.00 80.77 52  A 1 
ATOM 441 N N   . LEU A 1 53  ? 7.628   -5.713  -6.450  1.00 92.88 53  A 1 
ATOM 442 C CA  . LEU A 1 53  ? 8.386   -6.751  -5.758  1.00 92.41 53  A 1 
ATOM 443 C C   . LEU A 1 53  ? 7.486   -7.540  -4.803  1.00 93.41 53  A 1 
ATOM 444 O O   . LEU A 1 53  ? 7.462   -8.762  -4.847  1.00 91.45 53  A 1 
ATOM 445 C CB  . LEU A 1 53  ? 9.566   -6.105  -5.008  1.00 91.81 53  A 1 
ATOM 446 C CG  . LEU A 1 53  ? 10.619  -5.452  -5.918  1.00 89.58 53  A 1 
ATOM 447 C CD1 . LEU A 1 53  ? 11.621  -4.670  -5.077  1.00 83.67 53  A 1 
ATOM 448 C CD2 . LEU A 1 53  ? 11.388  -6.497  -6.731  1.00 83.08 53  A 1 
ATOM 449 N N   . ALA A 1 54  ? 6.689   -6.854  -3.985  1.00 93.43 54  A 1 
ATOM 450 C CA  . ALA A 1 54  ? 5.763   -7.487  -3.055  1.00 93.46 54  A 1 
ATOM 451 C C   . ALA A 1 54  ? 4.447   -6.710  -2.992  1.00 94.54 54  A 1 
ATOM 452 O O   . ALA A 1 54  ? 4.421   -5.490  -3.157  1.00 93.37 54  A 1 
ATOM 453 C CB  . ALA A 1 54  ? 6.430   -7.597  -1.681  1.00 92.94 54  A 1 
ATOM 454 N N   . ALA A 1 55  ? 3.347   -7.418  -2.728  1.00 93.11 55  A 1 
ATOM 455 C CA  . ALA A 1 55  ? 2.049   -6.799  -2.514  1.00 93.19 55  A 1 
ATOM 456 C C   . ALA A 1 55  ? 1.265   -7.558  -1.445  1.00 93.50 55  A 1 
ATOM 457 O O   . ALA A 1 55  ? 1.410   -8.771  -1.295  1.00 91.61 55  A 1 
ATOM 458 C CB  . ALA A 1 55  ? 1.286   -6.734  -3.844  1.00 92.35 55  A 1 
ATOM 459 N N   . SER A 1 56  ? 0.422   -6.830  -0.718  1.00 92.48 56  A 1 
ATOM 460 C CA  . SER A 1 56  ? -0.527  -7.394  0.235   1.00 92.27 56  A 1 
ATOM 461 C C   . SER A 1 56  ? -1.790  -6.535  0.297   1.00 92.49 56  A 1 
ATOM 462 O O   . SER A 1 56  ? -1.738  -5.312  0.138   1.00 90.83 56  A 1 
ATOM 463 C CB  . SER A 1 56  ? 0.114   -7.514  1.611   1.00 91.89 56  A 1 
ATOM 464 O OG  . SER A 1 56  ? -0.813  -8.134  2.470   1.00 76.88 56  A 1 
ATOM 465 N N   . SER A 1 57  ? -2.942  -7.179  0.488   1.00 91.26 57  A 1 
ATOM 466 C CA  . SER A 1 57  ? -4.253  -6.532  0.488   1.00 90.96 57  A 1 
ATOM 467 C C   . SER A 1 57  ? -5.233  -7.232  1.423   1.00 90.79 57  A 1 
ATOM 468 O O   . SER A 1 57  ? -5.278  -8.454  1.498   1.00 88.30 57  A 1 
ATOM 469 C CB  . SER A 1 57  ? -4.821  -6.539  -0.934  1.00 88.97 57  A 1 
ATOM 470 O OG  . SER A 1 57  ? -6.101  -5.921  -0.975  1.00 77.28 57  A 1 
ATOM 471 N N   . THR A 1 58  ? -6.114  -6.470  2.046   1.00 89.61 58  A 1 
ATOM 472 C CA  . THR A 1 58  ? -7.253  -7.028  2.798   1.00 87.70 58  A 1 
ATOM 473 C C   . THR A 1 58  ? -8.285  -7.744  1.919   1.00 87.65 58  A 1 
ATOM 474 O O   . THR A 1 58  ? -9.252  -8.286  2.445   1.00 85.57 58  A 1 
ATOM 475 C CB  . THR A 1 58  ? -7.987  -5.945  3.600   1.00 87.41 58  A 1 
ATOM 476 O OG1 . THR A 1 58  ? -8.448  -4.918  2.751   1.00 81.09 58  A 1 
ATOM 477 C CG2 . THR A 1 58  ? -7.097  -5.306  4.659   1.00 80.80 58  A 1 
ATOM 478 N N   . MET A 1 59  ? -8.135  -7.716  0.596   1.00 86.52 59  A 1 
ATOM 479 C CA  . MET A 1 59  ? -8.955  -8.490  -0.342  1.00 84.79 59  A 1 
ATOM 480 C C   . MET A 1 59  ? -8.407  -9.903  -0.578  1.00 86.02 59  A 1 
ATOM 481 O O   . MET A 1 59  ? -9.113  -10.727 -1.151  1.00 83.70 59  A 1 
ATOM 482 C CB  . MET A 1 59  ? -9.076  -7.748  -1.682  1.00 83.82 59  A 1 
ATOM 483 C CG  . MET A 1 59  ? -9.751  -6.383  -1.535  1.00 77.89 59  A 1 
ATOM 484 S SD  . MET A 1 59  ? -10.023 -5.465  -3.073  1.00 71.56 59  A 1 
ATOM 485 C CE  . MET A 1 59  ? -8.318  -5.148  -3.590  1.00 60.64 59  A 1 
ATOM 486 N N   . GLU A 1 60  ? -7.163  -10.186 -0.160  1.00 86.17 60  A 1 
ATOM 487 C CA  . GLU A 1 60  ? -6.593  -11.531 -0.247  1.00 85.81 60  A 1 
ATOM 488 C C   . GLU A 1 60  ? -7.320  -12.464 0.724   1.00 86.48 60  A 1 
ATOM 489 O O   . GLU A 1 60  ? -7.486  -12.135 1.897   1.00 84.23 60  A 1 
ATOM 490 C CB  . GLU A 1 60  ? -5.084  -11.511 0.048   1.00 86.20 60  A 1 
ATOM 491 C CG  . GLU A 1 60  ? -4.289  -10.822 -1.074  1.00 81.87 60  A 1 
ATOM 492 C CD  . GLU A 1 60  ? -2.822  -10.563 -0.700  1.00 82.68 60  A 1 
ATOM 493 O OE1 . GLU A 1 60  ? -2.350  -9.440  -0.992  1.00 73.42 60  A 1 
ATOM 494 O OE2 . GLU A 1 60  ? -2.158  -11.455 -0.145  1.00 76.00 60  A 1 
ATOM 495 N N   . GLN A 1 61  ? -7.736  -13.647 0.244   1.00 85.87 61  A 1 
ATOM 496 C CA  . GLN A 1 61  ? -8.521  -14.600 1.030   1.00 82.54 61  A 1 
ATOM 497 C C   . GLN A 1 61  ? -7.807  -15.003 2.326   1.00 82.78 61  A 1 
ATOM 498 O O   . GLN A 1 61  ? -8.429  -15.012 3.387   1.00 81.28 61  A 1 
ATOM 499 C CB  . GLN A 1 61  ? -8.837  -15.813 0.146   1.00 82.11 61  A 1 
ATOM 500 C CG  . GLN A 1 61  ? -9.822  -16.792 0.804   1.00 74.19 61  A 1 
ATOM 501 C CD  . GLN A 1 61  ? -10.234 -17.919 -0.141  1.00 68.46 61  A 1 
ATOM 502 O OE1 . GLN A 1 61  ? -9.812  -18.007 -1.281  1.00 62.92 61  A 1 
ATOM 503 N NE2 . GLN A 1 61  ? -11.087 -18.818 0.288   1.00 60.68 61  A 1 
ATOM 504 N N   . ALA A 1 62  ? -6.491  -15.238 2.264   1.00 86.05 62  A 1 
ATOM 505 C CA  . ALA A 1 62  ? -5.672  -15.594 3.423   1.00 83.58 62  A 1 
ATOM 506 C C   . ALA A 1 62  ? -5.694  -14.527 4.536   1.00 84.69 62  A 1 
ATOM 507 O O   . ALA A 1 62  ? -5.627  -14.859 5.719   1.00 82.01 62  A 1 
ATOM 508 C CB  . ALA A 1 62  ? -4.240  -15.830 2.925   1.00 83.66 62  A 1 
ATOM 509 N N   . ILE A 1 63  ? -5.813  -13.255 4.167   1.00 85.48 63  A 1 
ATOM 510 C CA  . ILE A 1 63  ? -5.914  -12.141 5.117   1.00 84.71 63  A 1 
ATOM 511 C C   . ILE A 1 63  ? -7.371  -11.934 5.530   1.00 84.31 63  A 1 
ATOM 512 O O   . ILE A 1 63  ? -7.665  -11.801 6.714   1.00 80.55 63  A 1 
ATOM 513 C CB  . ILE A 1 63  ? -5.274  -10.866 4.515   1.00 86.90 63  A 1 
ATOM 514 C CG1 . ILE A 1 63  ? -3.764  -11.119 4.291   1.00 85.34 63  A 1 
ATOM 515 C CG2 . ILE A 1 63  ? -5.502  -9.646  5.427   1.00 82.82 63  A 1 
ATOM 516 C CD1 . ILE A 1 63  ? -3.005  -9.934  3.690   1.00 78.41 63  A 1 
ATOM 517 N N   . ALA A 1 64  ? -8.295  -11.932 4.566   1.00 84.93 64  A 1 
ATOM 518 C CA  . ALA A 1 64  ? -9.704  -11.629 4.795   1.00 81.64 64  A 1 
ATOM 519 C C   . ALA A 1 64  ? -10.387 -12.618 5.751   1.00 81.36 64  A 1 
ATOM 520 O O   . ALA A 1 64  ? -11.176 -12.191 6.592   1.00 80.01 64  A 1 
ATOM 521 C CB  . ALA A 1 64  ? -10.414 -11.586 3.439   1.00 80.19 64  A 1 
ATOM 522 N N   . THR A 1 65  ? -10.059 -13.919 5.666   1.00 79.47 65  A 1 
ATOM 523 C CA  . THR A 1 65  ? -10.648 -14.972 6.519   1.00 75.99 65  A 1 
ATOM 524 C C   . THR A 1 65  ? -10.331 -14.779 8.004   1.00 77.12 65  A 1 
ATOM 525 O O   . THR A 1 65  ? -11.142 -15.123 8.856   1.00 74.66 65  A 1 
ATOM 526 C CB  . THR A 1 65  ? -10.167 -16.355 6.058   1.00 75.23 65  A 1 
ATOM 527 O OG1 . THR A 1 65  ? -10.490 -16.534 4.698   1.00 68.80 65  A 1 
ATOM 528 C CG2 . THR A 1 65  ? -10.822 -17.517 6.795   1.00 68.36 65  A 1 
ATOM 529 N N   . ASN A 1 66  ? -9.179  -14.178 8.321   1.00 79.73 66  A 1 
ATOM 530 C CA  . ASN A 1 66  ? -8.725  -13.971 9.700   1.00 77.43 66  A 1 
ATOM 531 C C   . ASN A 1 66  ? -9.175  -12.626 10.302  1.00 79.06 66  A 1 
ATOM 532 O O   . ASN A 1 66  ? -8.873  -12.330 11.456  1.00 76.61 66  A 1 
ATOM 533 C CB  . ASN A 1 66  ? -7.199  -14.141 9.724   1.00 75.58 66  A 1 
ATOM 534 C CG  . ASN A 1 66  ? -6.784  -15.556 9.354   1.00 69.34 66  A 1 
ATOM 535 O OD1 . ASN A 1 66  ? -7.340  -16.532 9.822   1.00 63.47 66  A 1 
ATOM 536 N ND2 . ASN A 1 66  ? -5.804  -15.720 8.500   1.00 64.00 66  A 1 
ATOM 537 N N   . LEU A 1 67  ? -9.877  -11.788 9.538   1.00 80.02 67  A 1 
ATOM 538 C CA  . LEU A 1 67  ? -10.248 -10.439 9.951   1.00 79.30 67  A 1 
ATOM 539 C C   . LEU A 1 67  ? -11.758 -10.301 10.164  1.00 79.93 67  A 1 
ATOM 540 O O   . LEU A 1 67  ? -12.553 -10.464 9.243   1.00 76.49 67  A 1 
ATOM 541 C CB  . LEU A 1 67  ? -9.748  -9.424  8.910   1.00 78.23 67  A 1 
ATOM 542 C CG  . LEU A 1 67  ? -8.219  -9.276  8.838   1.00 74.01 67  A 1 
ATOM 543 C CD1 . LEU A 1 67  ? -7.872  -8.342  7.678   1.00 69.92 67  A 1 
ATOM 544 C CD2 . LEU A 1 67  ? -7.628  -8.687  10.120  1.00 69.94 67  A 1 
ATOM 545 N N   . LYS A 1 68  ? -12.155 -9.841  11.349  1.00 78.00 68  A 1 
ATOM 546 C CA  . LYS A 1 68  ? -13.556 -9.453  11.622  1.00 75.91 68  A 1 
ATOM 547 C C   . LYS A 1 68  ? -14.006 -8.236  10.796  1.00 77.82 68  A 1 
ATOM 548 O O   . LYS A 1 68  ? -15.188 -8.073  10.512  1.00 73.35 68  A 1 
ATOM 549 C CB  . LYS A 1 68  ? -13.743 -9.165  13.123  1.00 73.92 68  A 1 
ATOM 550 C CG  . LYS A 1 68  ? -13.549 -10.412 13.995  1.00 67.68 68  A 1 
ATOM 551 C CD  . LYS A 1 68  ? -13.798 -10.093 15.477  1.00 63.65 68  A 1 
ATOM 552 C CE  . LYS A 1 68  ? -13.590 -11.352 16.322  1.00 59.07 68  A 1 
ATOM 553 N NZ  . LYS A 1 68  ? -13.787 -11.103 17.774  1.00 49.85 68  A 1 
ATOM 554 N N   . SER A 1 69  ? -13.070 -7.354  10.453  1.00 80.79 69  A 1 
ATOM 555 C CA  . SER A 1 69  ? -13.316 -6.170  9.625   1.00 80.78 69  A 1 
ATOM 556 C C   . SER A 1 69  ? -12.084 -5.823  8.795   1.00 81.32 69  A 1 
ATOM 557 O O   . SER A 1 69  ? -10.971 -5.772  9.308   1.00 75.95 69  A 1 
ATOM 558 C CB  . SER A 1 69  ? -13.685 -4.980  10.514  1.00 77.80 69  A 1 
ATOM 559 O OG  . SER A 1 69  ? -13.871 -3.805  9.737   1.00 67.99 69  A 1 
ATOM 560 N N   . THR A 1 70  ? -12.284 -5.494  7.527   1.00 81.15 70  A 1 
ATOM 561 C CA  . THR A 1 70  ? -11.219 -5.071  6.597   1.00 79.13 70  A 1 
ATOM 562 C C   . THR A 1 70  ? -10.915 -3.568  6.658   1.00 81.21 70  A 1 
ATOM 563 O O   . THR A 1 70  ? -10.000 -3.076  5.992   1.00 79.17 70  A 1 
ATOM 564 C CB  . THR A 1 70  ? -11.586 -5.474  5.162   1.00 78.18 70  A 1 
ATOM 565 O OG1 . THR A 1 70  ? -12.845 -4.938  4.833   1.00 71.65 70  A 1 
ATOM 566 C CG2 . THR A 1 70  ? -11.669 -6.990  4.990   1.00 69.68 70  A 1 
ATOM 567 N N   . SER A 1 71  ? -11.673 -2.817  7.449   1.00 82.12 71  A 1 
ATOM 568 C CA  . SER A 1 71  ? -11.603 -1.350  7.499   1.00 81.05 71  A 1 
ATOM 569 C C   . SER A 1 71  ? -10.978 -0.780  8.778   1.00 82.45 71  A 1 
ATOM 570 O O   . SER A 1 71  ? -10.804 0.441   8.879   1.00 78.02 71  A 1 
ATOM 571 C CB  . SER A 1 71  ? -12.993 -0.766  7.236   1.00 78.44 71  A 1 
ATOM 572 O OG  . SER A 1 71  ? -13.875 -1.032  8.303   1.00 71.01 71  A 1 
ATOM 573 N N   . ASN A 1 72  ? -10.615 -1.635  9.740   1.00 87.40 72  A 1 
ATOM 574 C CA  . ASN A 1 72  ? -10.046 -1.242  11.030  1.00 86.75 72  A 1 
ATOM 575 C C   . ASN A 1 72  ? -8.508  -1.081  10.978  1.00 88.96 72  A 1 
ATOM 576 O O   . ASN A 1 72  ? -7.874  -1.169  9.921   1.00 88.26 72  A 1 
ATOM 577 C CB  . ASN A 1 72  ? -10.575 -2.206  12.125  1.00 82.07 72  A 1 
ATOM 578 C CG  . ASN A 1 72  ? -10.024 -3.613  12.029  1.00 76.94 72  A 1 
ATOM 579 O OD1 . ASN A 1 72  ? -9.235  -3.911  11.159  1.00 67.84 72  A 1 
ATOM 580 N ND2 . ASN A 1 72  ? -10.401 -4.486  12.933  1.00 70.88 72  A 1 
ATOM 581 N N   . LYS A 1 73  ? -7.902  -0.758  12.126  1.00 87.03 73  A 1 
ATOM 582 C CA  . LYS A 1 73  ? -6.441  -0.628  12.257  1.00 87.74 73  A 1 
ATOM 583 C C   . LYS A 1 73  ? -5.748  -1.990  12.259  1.00 89.08 73  A 1 
ATOM 584 O O   . LYS A 1 73  ? -4.681  -2.093  11.674  1.00 88.23 73  A 1 
ATOM 585 C CB  . LYS A 1 73  ? -6.067  0.141   13.530  1.00 86.92 73  A 1 
ATOM 586 C CG  . LYS A 1 73  ? -6.446  1.629   13.497  1.00 83.66 73  A 1 
ATOM 587 C CD  . LYS A 1 73  ? -5.979  2.270   14.808  1.00 81.88 73  A 1 
ATOM 588 C CE  . LYS A 1 73  ? -6.373  3.741   14.927  1.00 76.27 73  A 1 
ATOM 589 N NZ  . LYS A 1 73  ? -5.998  4.257   16.270  1.00 67.71 73  A 1 
ATOM 590 N N   . GLU A 1 74  ? -6.371  -3.003  12.857  1.00 89.39 74  A 1 
ATOM 591 C CA  . GLU A 1 74  ? -5.856  -4.376  12.899  1.00 88.74 74  A 1 
ATOM 592 C C   . GLU A 1 74  ? -5.643  -4.921  11.486  1.00 90.10 74  A 1 
ATOM 593 O O   . GLU A 1 74  ? -4.544  -5.352  11.152  1.00 88.59 74  A 1 
ATOM 594 C CB  . GLU A 1 74  ? -6.849  -5.279  13.640  1.00 87.14 74  A 1 
ATOM 595 C CG  . GLU A 1 74  ? -7.008  -4.922  15.121  1.00 77.50 74  A 1 
ATOM 596 C CD  . GLU A 1 74  ? -8.275  -5.522  15.741  1.00 71.20 74  A 1 
ATOM 597 O OE1 . GLU A 1 74  ? -8.501  -5.228  16.931  1.00 63.64 74  A 1 
ATOM 598 O OE2 . GLU A 1 74  ? -9.085  -6.114  14.985  1.00 62.33 74  A 1 
ATOM 599 N N   . ALA A 1 75  ? -6.639  -4.767  10.605  1.00 89.66 75  A 1 
ATOM 600 C CA  . ALA A 1 75  ? -6.510  -5.135  9.199   1.00 89.05 75  A 1 
ATOM 601 C C   . ALA A 1 75  ? -5.337  -4.426  8.499   1.00 91.30 75  A 1 
ATOM 602 O O   . ALA A 1 75  ? -4.637  -5.020  7.680   1.00 91.38 75  A 1 
ATOM 603 C CB  . ALA A 1 75  ? -7.833  -4.793  8.503   1.00 88.24 75  A 1 
ATOM 604 N N   . ALA A 1 76  ? -5.114  -3.152  8.819   1.00 89.36 76  A 1 
ATOM 605 C CA  . ALA A 1 76  ? -3.989  -2.404  8.276   1.00 89.96 76  A 1 
ATOM 606 C C   . ALA A 1 76  ? -2.638  -2.902  8.820   1.00 91.56 76  A 1 
ATOM 607 O O   . ALA A 1 76  ? -1.685  -2.984  8.050   1.00 91.27 76  A 1 
ATOM 608 C CB  . ALA A 1 76  ? -4.208  -0.915  8.558   1.00 90.04 76  A 1 
ATOM 609 N N   . SER A 1 77  ? -2.568  -3.253  10.110  1.00 91.46 77  A 1 
ATOM 610 C CA  . SER A 1 77  ? -1.392  -3.870  10.723  1.00 91.06 77  A 1 
ATOM 611 C C   . SER A 1 77  ? -1.086  -5.238  10.112  1.00 91.84 77  A 1 
ATOM 612 O O   . SER A 1 77  ? 0.052   -5.476  9.727   1.00 91.30 77  A 1 
ATOM 613 C CB  . SER A 1 77  ? -1.573  -4.006  12.238  1.00 90.83 77  A 1 
ATOM 614 O OG  . SER A 1 77  ? -1.645  -2.731  12.851  1.00 78.84 77  A 1 
ATOM 615 N N   . THR A 1 78  ? -2.094  -6.094  9.913   1.00 91.41 78  A 1 
ATOM 616 C CA  . THR A 1 78  ? -1.912  -7.398  9.250   1.00 90.41 78  A 1 
ATOM 617 C C   . THR A 1 78  ? -1.336  -7.239  7.843   1.00 91.61 78  A 1 
ATOM 618 O O   . THR A 1 78  ? -0.367  -7.907  7.502   1.00 91.14 78  A 1 
ATOM 619 C CB  . THR A 1 78  ? -3.237  -8.170  9.170   1.00 90.19 78  A 1 
ATOM 620 O OG1 . THR A 1 78  ? -3.829  -8.253  10.439  1.00 79.73 78  A 1 
ATOM 621 C CG2 . THR A 1 78  ? -3.055  -9.604  8.678   1.00 79.10 78  A 1 
ATOM 622 N N   . VAL A 1 79  ? -1.870  -6.309  7.045   1.00 91.23 79  A 1 
ATOM 623 C CA  . VAL A 1 79  ? -1.325  -6.009  5.707   1.00 91.43 79  A 1 
ATOM 624 C C   . VAL A 1 79  ? 0.100   -5.454  5.789   1.00 93.12 79  A 1 
ATOM 625 O O   . VAL A 1 79  ? 0.925   -5.780  4.944   1.00 92.91 79  A 1 
ATOM 626 C CB  . VAL A 1 79  ? -2.249  -5.032  4.953   1.00 91.76 79  A 1 
ATOM 627 C CG1 . VAL A 1 79  ? -1.652  -4.493  3.646   1.00 85.93 79  A 1 
ATOM 628 C CG2 . VAL A 1 79  ? -3.563  -5.726  4.581   1.00 85.78 79  A 1 
ATOM 629 N N   . GLY A 1 80  ? 0.399   -4.614  6.796   1.00 91.51 80  A 1 
ATOM 630 C CA  . GLY A 1 80  ? 1.735   -4.058  7.012   1.00 90.36 80  A 1 
ATOM 631 C C   . GLY A 1 80  ? 2.776   -5.131  7.325   1.00 92.22 80  A 1 
ATOM 632 O O   . GLY A 1 80  ? 3.838   -5.136  6.706   1.00 92.81 80  A 1 
ATOM 633 N N   . ALA A 1 81  ? 2.453   -6.059  8.235   1.00 93.66 81  A 1 
ATOM 634 C CA  . ALA A 1 81  ? 3.326   -7.174  8.590   1.00 92.68 81  A 1 
ATOM 635 C C   . ALA A 1 81  ? 3.512   -8.161  7.422   1.00 93.20 81  A 1 
ATOM 636 O O   . ALA A 1 81  ? 4.635   -8.575  7.134   1.00 92.44 81  A 1 
ATOM 637 C CB  . ALA A 1 81  ? 2.736   -7.862  9.827   1.00 92.53 81  A 1 
ATOM 638 N N   . ASP A 1 82  ? 2.432   -8.485  6.706   1.00 93.25 82  A 1 
ATOM 639 C CA  . ASP A 1 82  ? 2.479   -9.417  5.571   1.00 92.62 82  A 1 
ATOM 640 C C   . ASP A 1 82  ? 3.315   -8.871  4.402   1.00 93.52 82  A 1 
ATOM 641 O O   . ASP A 1 82  ? 4.177   -9.572  3.871   1.00 92.79 82  A 1 
ATOM 642 C CB  . ASP A 1 82  ? 1.049   -9.739  5.137   1.00 91.50 82  A 1 
ATOM 643 C CG  . ASP A 1 82  ? 1.024   -10.754 3.997   1.00 85.76 82  A 1 
ATOM 644 O OD1 . ASP A 1 82  ? 1.400   -11.915 4.234   1.00 78.44 82  A 1 
ATOM 645 O OD2 . ASP A 1 82  ? 0.625   -10.360 2.881   1.00 78.88 82  A 1 
ATOM 646 N N   . VAL A 1 83  ? 3.126   -7.601  4.026   1.00 93.75 83  A 1 
ATOM 647 C CA  . VAL A 1 83  ? 3.934   -6.999  2.950   1.00 93.58 83  A 1 
ATOM 648 C C   . VAL A 1 83  ? 5.407   -6.881  3.339   1.00 94.32 83  A 1 
ATOM 649 O O   . VAL A 1 83  ? 6.267   -7.043  2.478   1.00 94.10 83  A 1 
ATOM 650 C CB  . VAL A 1 83  ? 3.353   -5.649  2.485   1.00 93.55 83  A 1 
ATOM 651 C CG1 . VAL A 1 83  ? 3.626   -4.475  3.432   1.00 83.78 83  A 1 
ATOM 652 C CG2 . VAL A 1 83  ? 3.877   -5.276  1.096   1.00 84.75 83  A 1 
ATOM 653 N N   . ALA A 1 84  ? 5.702   -6.631  4.626   1.00 94.15 84  A 1 
ATOM 654 C CA  . ALA A 1 84  ? 7.064   -6.579  5.133   1.00 92.98 84  A 1 
ATOM 655 C C   . ALA A 1 84  ? 7.744   -7.943  5.034   1.00 92.83 84  A 1 
ATOM 656 O O   . ALA A 1 84  ? 8.827   -8.039  4.459   1.00 92.46 84  A 1 
ATOM 657 C CB  . ALA A 1 84  ? 7.042   -6.060  6.570   1.00 93.29 84  A 1 
ATOM 658 N N   . LYS A 1 85  ? 7.074   -9.009  5.481   1.00 95.55 85  A 1 
ATOM 659 C CA  . LYS A 1 85  ? 7.571   -10.380 5.348   1.00 93.88 85  A 1 
ATOM 660 C C   . LYS A 1 85  ? 7.842   -10.741 3.885   1.00 93.80 85  A 1 
ATOM 661 O O   . LYS A 1 85  ? 8.959   -11.125 3.552   1.00 92.49 85  A 1 
ATOM 662 C CB  . LYS A 1 85  ? 6.571   -11.338 6.009   1.00 92.91 85  A 1 
ATOM 663 C CG  . LYS A 1 85  ? 7.136   -12.754 6.022   1.00 83.40 85  A 1 
ATOM 664 C CD  . LYS A 1 85  ? 6.163   -13.736 6.669   1.00 79.20 85  A 1 
ATOM 665 C CE  . LYS A 1 85  ? 6.795   -15.126 6.564   1.00 70.95 85  A 1 
ATOM 666 N NZ  . LYS A 1 85  ? 5.903   -16.172 7.096   1.00 61.73 85  A 1 
ATOM 667 N N   . LYS A 1 86  ? 6.871   -10.517 2.995   1.00 94.28 86  A 1 
ATOM 668 C CA  . LYS A 1 86  ? 7.020   -10.771 1.550   1.00 93.30 86  A 1 
ATOM 669 C C   . LYS A 1 86  ? 8.173   -9.977  0.916   1.00 94.03 86  A 1 
ATOM 670 O O   . LYS A 1 86  ? 8.786   -10.451 -0.038  1.00 92.62 86  A 1 
ATOM 671 C CB  . LYS A 1 86  ? 5.709   -10.422 0.826   1.00 93.18 86  A 1 
ATOM 672 C CG  . LYS A 1 86  ? 4.571   -11.422 1.074   1.00 92.03 86  A 1 
ATOM 673 C CD  . LYS A 1 86  ? 3.263   -10.920 0.429   1.00 90.31 86  A 1 
ATOM 674 C CE  . LYS A 1 86  ? 2.121   -11.921 0.634   1.00 86.92 86  A 1 
ATOM 675 N NZ  . LYS A 1 86  ? 0.793   -11.384 0.229   1.00 80.05 86  A 1 
ATOM 676 N N   . ALA A 1 87  ? 8.447   -8.762  1.402   1.00 93.65 87  A 1 
ATOM 677 C CA  . ALA A 1 87  ? 9.577   -7.962  0.942   1.00 92.60 87  A 1 
ATOM 678 C C   . ALA A 1 87  ? 10.917  -8.526  1.444   1.00 92.79 87  A 1 
ATOM 679 O O   . ALA A 1 87  ? 11.847  -8.669  0.652   1.00 91.37 87  A 1 
ATOM 680 C CB  . ALA A 1 87  ? 9.365   -6.508  1.380   1.00 92.91 87  A 1 
ATOM 681 N N   . MET A 1 88  ? 10.995  -8.904  2.728   1.00 94.97 88  A 1 
ATOM 682 C CA  . MET A 1 88  ? 12.191  -9.507  3.327   1.00 93.59 88  A 1 
ATOM 683 C C   . MET A 1 88  ? 12.536  -10.858 2.692   1.00 93.57 88  A 1 
ATOM 684 O O   . MET A 1 88  ? 13.703  -11.095 2.396   1.00 91.34 88  A 1 
ATOM 685 C CB  . MET A 1 88  ? 12.002  -9.663  4.836   1.00 92.70 88  A 1 
ATOM 686 C CG  . MET A 1 88  ? 11.983  -8.307  5.551   1.00 87.45 88  A 1 
ATOM 687 S SD  . MET A 1 88  ? 11.702  -8.418  7.337   1.00 80.23 88  A 1 
ATOM 688 C CE  . MET A 1 88  ? 13.286  -9.107  7.872   1.00 66.63 88  A 1 
ATOM 689 N N   . ASP A 1 89  ? 11.537  -11.683 2.370   1.00 94.21 89  A 1 
ATOM 690 C CA  . ASP A 1 89  ? 11.716  -12.949 1.641   1.00 92.97 89  A 1 
ATOM 691 C C   . ASP A 1 89  ? 12.357  -12.735 0.250   1.00 92.35 89  A 1 
ATOM 692 O O   . ASP A 1 89  ? 12.956  -13.646 -0.319  1.00 89.70 89  A 1 
ATOM 693 C CB  . ASP A 1 89  ? 10.357  -13.659 1.479   1.00 92.66 89  A 1 
ATOM 694 C CG  . ASP A 1 89  ? 9.706   -14.174 2.777   1.00 87.67 89  A 1 
ATOM 695 O OD1 . ASP A 1 89  ? 10.410  -14.343 3.795   1.00 81.95 89  A 1 
ATOM 696 O OD2 . ASP A 1 89  ? 8.477   -14.438 2.743   1.00 82.34 89  A 1 
ATOM 697 N N   . LYS A 1 90  ? 12.259  -11.517 -0.298  1.00 92.92 90  A 1 
ATOM 698 C CA  . LYS A 1 90  ? 12.902  -11.094 -1.553  1.00 91.43 90  A 1 
ATOM 699 C C   . LYS A 1 90  ? 14.208  -10.316 -1.340  1.00 92.41 90  A 1 
ATOM 700 O O   . LYS A 1 90  ? 14.712  -9.708  -2.289  1.00 88.22 90  A 1 
ATOM 701 C CB  . LYS A 1 90  ? 11.899  -10.313 -2.413  1.00 90.13 90  A 1 
ATOM 702 C CG  . LYS A 1 90  ? 10.744  -11.220 -2.847  1.00 87.17 90  A 1 
ATOM 703 C CD  . LYS A 1 90  ? 9.862   -10.503 -3.861  1.00 82.24 90  A 1 
ATOM 704 C CE  . LYS A 1 90  ? 8.775   -11.476 -4.318  1.00 77.36 90  A 1 
ATOM 705 N NZ  . LYS A 1 90  ? 8.088   -10.976 -5.524  1.00 67.85 90  A 1 
ATOM 706 N N   . GLY A 1 91  ? 14.739  -10.291 -0.115  1.00 92.49 91  A 1 
ATOM 707 C CA  . GLY A 1 91  ? 15.989  -9.607  0.227   1.00 91.50 91  A 1 
ATOM 708 C C   . GLY A 1 91  ? 15.872  -8.088  0.387   1.00 92.41 91  A 1 
ATOM 709 O O   . GLY A 1 91  ? 16.891  -7.405  0.459   1.00 89.21 91  A 1 
ATOM 710 N N   . VAL A 1 92  ? 14.651  -7.532  0.460   1.00 93.05 92  A 1 
ATOM 711 C CA  . VAL A 1 92  ? 14.424  -6.094  0.657   1.00 92.87 92  A 1 
ATOM 712 C C   . VAL A 1 92  ? 14.243  -5.801  2.144   1.00 93.36 92  A 1 
ATOM 713 O O   . VAL A 1 92  ? 13.187  -6.071  2.709   1.00 91.12 92  A 1 
ATOM 714 C CB  . VAL A 1 92  ? 13.210  -5.610  -0.153  1.00 92.13 92  A 1 
ATOM 715 C CG1 . VAL A 1 92  ? 12.955  -4.118  0.088   1.00 88.33 92  A 1 
ATOM 716 C CG2 . VAL A 1 92  ? 13.417  -5.830  -1.657  1.00 88.09 92  A 1 
ATOM 717 N N   . SER A 1 93  ? 15.250  -5.191  2.780   1.00 94.24 93  A 1 
ATOM 718 C CA  . SER A 1 93  ? 15.202  -4.783  4.195   1.00 93.63 93  A 1 
ATOM 719 C C   . SER A 1 93  ? 14.874  -3.298  4.394   1.00 94.14 93  A 1 
ATOM 720 O O   . SER A 1 93  ? 14.350  -2.912  5.437   1.00 90.53 93  A 1 
ATOM 721 C CB  . SER A 1 93  ? 16.536  -5.115  4.865   1.00 91.52 93  A 1 
ATOM 722 O OG  . SER A 1 93  ? 17.595  -4.457  4.184   1.00 83.51 93  A 1 
ATOM 723 N N   . THR A 1 94  ? 15.163  -2.457  3.393   1.00 94.57 94  A 1 
ATOM 724 C CA  . THR A 1 94  ? 14.995  -0.998  3.475   1.00 94.83 94  A 1 
ATOM 725 C C   . THR A 1 94  ? 14.066  -0.491  2.379   1.00 95.27 94  A 1 
ATOM 726 O O   . THR A 1 94  ? 14.232  -0.825  1.211   1.00 92.98 94  A 1 
ATOM 727 C CB  . THR A 1 94  ? 16.349  -0.280  3.411   1.00 93.17 94  A 1 
ATOM 728 O OG1 . THR A 1 94  ? 17.227  -0.804  4.377   1.00 79.83 94  A 1 
ATOM 729 C CG2 . THR A 1 94  ? 16.236  1.207   3.719   1.00 80.09 94  A 1 
ATOM 730 N N   . VAL A 1 95  ? 13.092  0.351   2.733   1.00 93.98 95  A 1 
ATOM 731 C CA  . VAL A 1 95  ? 12.113  0.912   1.791   1.00 94.15 95  A 1 
ATOM 732 C C   . VAL A 1 95  ? 11.913  2.417   1.982   1.00 94.45 95  A 1 
ATOM 733 O O   . VAL A 1 95  ? 12.135  2.979   3.050   1.00 93.44 95  A 1 
ATOM 734 C CB  . VAL A 1 95  ? 10.756  0.177   1.855   1.00 93.84 95  A 1 
ATOM 735 C CG1 . VAL A 1 95  ? 10.887  -1.302  1.487   1.00 87.21 95  A 1 
ATOM 736 C CG2 . VAL A 1 95  ? 10.078  0.289   3.219   1.00 87.03 95  A 1 
ATOM 737 N N   . VAL A 1 96  ? 11.427  3.086   0.943   1.00 93.99 96  A 1 
ATOM 738 C CA  . VAL A 1 96  ? 10.933  4.466   1.013   1.00 93.53 96  A 1 
ATOM 739 C C   . VAL A 1 96  ? 9.421   4.443   1.211   1.00 94.16 96  A 1 
ATOM 740 O O   . VAL A 1 96  ? 8.679   4.001   0.337   1.00 92.56 96  A 1 
ATOM 741 C CB  . VAL A 1 96  ? 11.313  5.264   -0.246  1.00 91.82 96  A 1 
ATOM 742 C CG1 . VAL A 1 96  ? 10.815  6.710   -0.148  1.00 84.10 96  A 1 
ATOM 743 C CG2 . VAL A 1 96  ? 12.831  5.320   -0.445  1.00 85.67 96  A 1 
ATOM 744 N N   . PHE A 1 97  ? 8.915   4.956   2.336   1.00 92.86 97  A 1 
ATOM 745 C CA  . PHE A 1 97  ? 7.480   4.934   2.619   1.00 92.60 97  A 1 
ATOM 746 C C   . PHE A 1 97  ? 6.694   6.010   1.855   1.00 92.79 97  A 1 
ATOM 747 O O   . PHE A 1 97  ? 6.768   7.209   2.150   1.00 90.66 97  A 1 
ATOM 748 C CB  . PHE A 1 97  ? 7.246   5.022   4.129   1.00 91.57 97  A 1 
ATOM 749 C CG  . PHE A 1 97  ? 5.793   4.829   4.517   1.00 91.52 97  A 1 
ATOM 750 C CD1 . PHE A 1 97  ? 5.044   5.898   5.048   1.00 87.55 97  A 1 
ATOM 751 C CD2 . PHE A 1 97  ? 5.182   3.574   4.340   1.00 87.61 97  A 1 
ATOM 752 C CE1 . PHE A 1 97  ? 3.700   5.702   5.415   1.00 86.05 97  A 1 
ATOM 753 C CE2 . PHE A 1 97  ? 3.836   3.383   4.701   1.00 85.94 97  A 1 
ATOM 754 C CZ  . PHE A 1 97  ? 3.095   4.446   5.246   1.00 88.45 97  A 1 
ATOM 755 N N   . ASP A 1 98  ? 5.855   5.581   0.908   1.00 92.53 98  A 1 
ATOM 756 C CA  . ASP A 1 98  ? 4.916   6.437   0.184   1.00 92.72 98  A 1 
ATOM 757 C C   . ASP A 1 98  ? 3.490   6.283   0.726   1.00 92.60 98  A 1 
ATOM 758 O O   . ASP A 1 98  ? 2.733   5.377   0.381   1.00 89.54 98  A 1 
ATOM 759 C CB  . ASP A 1 98  ? 4.985   6.176   -1.328  1.00 90.70 98  A 1 
ATOM 760 C CG  . ASP A 1 98  ? 4.041   7.078   -2.136  1.00 88.31 98  A 1 
ATOM 761 O OD1 . ASP A 1 98  ? 3.431   8.021   -1.558  1.00 83.97 98  A 1 
ATOM 762 O OD2 . ASP A 1 98  ? 3.896   6.826   -3.352  1.00 83.89 98  A 1 
ATOM 763 N N   . ARG A 1 99  ? 3.067   7.249   1.534   1.00 90.91 99  A 1 
ATOM 764 C CA  . ARG A 1 99  ? 1.700   7.311   2.082   1.00 90.00 99  A 1 
ATOM 765 C C   . ARG A 1 99  ? 0.598   7.652   1.063   1.00 89.41 99  A 1 
ATOM 766 O O   . ARG A 1 99  ? -0.535  7.933   1.468   1.00 83.84 99  A 1 
ATOM 767 C CB  . ARG A 1 99  ? 1.692   8.234   3.311   1.00 87.51 99  A 1 
ATOM 768 C CG  . ARG A 1 99  ? 1.922   9.710   2.955   1.00 83.99 99  A 1 
ATOM 769 C CD  . ARG A 1 99  ? 1.944   10.560  4.221   1.00 83.63 99  A 1 
ATOM 770 N NE  . ARG A 1 99  ? 2.151   11.989  3.900   1.00 81.84 99  A 1 
ATOM 771 C CZ  . ARG A 1 99  ? 2.393   12.951  4.775   1.00 79.53 99  A 1 
ATOM 772 N NH1 . ARG A 1 99  ? 2.456   12.725  6.052   1.00 71.68 99  A 1 
ATOM 773 N NH2 . ARG A 1 99  ? 2.590   14.171  4.382   1.00 72.44 99  A 1 
ATOM 774 N N   . GLY A 1 100 ? 0.878   7.749   -0.223  1.00 89.67 100 A 1 
ATOM 775 C CA  . GLY A 1 100 ? -0.102  7.988   -1.295  1.00 87.88 100 A 1 
ATOM 776 C C   . GLY A 1 100 ? -0.924  9.280   -1.149  1.00 89.17 100 A 1 
ATOM 777 O O   . GLY A 1 100 ? -2.090  9.357   -1.559  1.00 83.52 100 A 1 
ATOM 778 N N   . GLY A 1 101 ? -0.361  10.301  -0.504  1.00 85.70 101 A 1 
ATOM 779 C CA  . GLY A 1 101 ? -1.035  11.565  -0.194  1.00 84.68 101 A 1 
ATOM 780 C C   . GLY A 1 101 ? -2.037  11.500  0.967   1.00 87.15 101 A 1 
ATOM 781 O O   . GLY A 1 101 ? -2.657  12.520  1.280   1.00 84.36 101 A 1 
ATOM 782 N N   . PHE A 1 102 ? -2.206  10.346  1.625   1.00 85.18 102 A 1 
ATOM 783 C CA  . PHE A 1 102 ? -2.996  10.260  2.852   1.00 86.07 102 A 1 
ATOM 784 C C   . PHE A 1 102 ? -2.286  10.958  4.021   1.00 87.35 102 A 1 
ATOM 785 O O   . PHE A 1 102 ? -1.080  11.197  4.003   1.00 85.56 102 A 1 
ATOM 786 C CB  . PHE A 1 102 ? -3.345  8.799   3.169   1.00 86.27 102 A 1 
ATOM 787 C CG  . PHE A 1 102 ? -4.214  8.139   2.113   1.00 86.22 102 A 1 
ATOM 788 C CD1 . PHE A 1 102 ? -5.566  8.508   1.983   1.00 83.10 102 A 1 
ATOM 789 C CD2 . PHE A 1 102 ? -3.670  7.164   1.252   1.00 83.00 102 A 1 
ATOM 790 C CE1 . PHE A 1 102 ? -6.366  7.909   0.994   1.00 80.86 102 A 1 
ATOM 791 C CE2 . PHE A 1 102 ? -4.476  6.566   0.265   1.00 81.13 102 A 1 
ATOM 792 C CZ  . PHE A 1 102 ? -5.823  6.937   0.136   1.00 83.94 102 A 1 
ATOM 793 N N   . VAL A 1 103 ? -3.048  11.314  5.058   1.00 84.71 103 A 1 
ATOM 794 C CA  . VAL A 1 103 ? -2.481  11.793  6.324   1.00 85.41 103 A 1 
ATOM 795 C C   . VAL A 1 103 ? -1.881  10.595  7.056   1.00 86.83 103 A 1 
ATOM 796 O O   . VAL A 1 103 ? -2.494  9.525   7.063   1.00 85.96 103 A 1 
ATOM 797 C CB  . VAL A 1 103 ? -3.542  12.511  7.181   1.00 83.38 103 A 1 
ATOM 798 C CG1 . VAL A 1 103 ? -2.951  13.043  8.494   1.00 77.63 103 A 1 
ATOM 799 C CG2 . VAL A 1 103 ? -4.122  13.716  6.422   1.00 79.36 103 A 1 
ATOM 800 N N   . PHE A 1 104 ? -0.698  10.761  7.665   1.00 85.70 104 A 1 
ATOM 801 C CA  . PHE A 1 104 ? -0.044  9.730   8.473   1.00 86.45 104 A 1 
ATOM 802 C C   . PHE A 1 104 ? -0.753  9.580   9.826   1.00 87.59 104 A 1 
ATOM 803 O O   . PHE A 1 104 ? -0.322  10.085  10.851  1.00 85.65 104 A 1 
ATOM 804 C CB  . PHE A 1 104 ? 1.453   10.043  8.605   1.00 85.85 104 A 1 
ATOM 805 C CG  . PHE A 1 104 ? 2.252   8.880   9.175   1.00 85.25 104 A 1 
ATOM 806 C CD1 . PHE A 1 104 ? 2.684   8.894   10.518  1.00 81.17 104 A 1 
ATOM 807 C CD2 . PHE A 1 104 ? 2.555   7.774   8.361   1.00 80.23 104 A 1 
ATOM 808 C CE1 . PHE A 1 104 ? 3.420   7.813   11.035  1.00 78.50 104 A 1 
ATOM 809 C CE2 . PHE A 1 104 ? 3.291   6.692   8.886   1.00 78.35 104 A 1 
ATOM 810 C CZ  . PHE A 1 104 ? 3.729   6.715   10.221  1.00 82.07 104 A 1 
ATOM 811 N N   . HIS A 1 105 ? -1.931  8.945   9.790   1.00 89.62 105 A 1 
ATOM 812 C CA  . HIS A 1 105 ? -2.796  8.717   10.939  1.00 90.24 105 A 1 
ATOM 813 C C   . HIS A 1 105 ? -3.685  7.481   10.721  1.00 91.14 105 A 1 
ATOM 814 O O   . HIS A 1 105 ? -3.907  7.052   9.582   1.00 87.30 105 A 1 
ATOM 815 C CB  . HIS A 1 105 ? -3.638  9.980   11.192  1.00 86.63 105 A 1 
ATOM 816 C CG  . HIS A 1 105 ? -4.496  9.868   12.418  1.00 80.19 105 A 1 
ATOM 817 N ND1 . HIS A 1 105 ? -4.078  9.975   13.723  1.00 69.87 105 A 1 
ATOM 818 C CD2 . HIS A 1 105 ? -5.832  9.572   12.452  1.00 68.09 105 A 1 
ATOM 819 C CE1 . HIS A 1 105 ? -5.141  9.742   14.512  1.00 67.42 105 A 1 
ATOM 820 N NE2 . HIS A 1 105 ? -6.227  9.486   13.782  1.00 69.39 105 A 1 
ATOM 821 N N   . GLY A 1 106 ? -4.208  6.921   11.806  1.00 88.76 106 A 1 
ATOM 822 C CA  . GLY A 1 106 ? -5.141  5.795   11.766  1.00 89.29 106 A 1 
ATOM 823 C C   . GLY A 1 106 ? -4.560  4.578   11.043  1.00 91.38 106 A 1 
ATOM 824 O O   . GLY A 1 106 ? -3.479  4.115   11.389  1.00 89.56 106 A 1 
ATOM 825 N N   . ARG A 1 107 ? -5.259  4.078   10.016  1.00 90.24 107 A 1 
ATOM 826 C CA  . ARG A 1 107 ? -4.858  2.876   9.268   1.00 91.23 107 A 1 
ATOM 827 C C   . ARG A 1 107 ? -3.507  3.007   8.561   1.00 92.80 107 A 1 
ATOM 828 O O   . ARG A 1 107 ? -2.781  2.036   8.486   1.00 91.46 107 A 1 
ATOM 829 C CB  . ARG A 1 107 ? -5.947  2.491   8.249   1.00 89.75 107 A 1 
ATOM 830 C CG  . ARG A 1 107 ? -7.235  2.001   8.925   1.00 85.61 107 A 1 
ATOM 831 C CD  . ARG A 1 107 ? -8.206  1.431   7.888   1.00 83.65 107 A 1 
ATOM 832 N NE  . ARG A 1 107 ? -8.931  2.472   7.132   1.00 78.40 107 A 1 
ATOM 833 C CZ  . ARG A 1 107 ? -9.592  2.250   6.003   1.00 74.93 107 A 1 
ATOM 834 N NH1 . ARG A 1 107 ? -9.505  1.135   5.336   1.00 70.13 107 A 1 
ATOM 835 N NH2 . ARG A 1 107 ? -10.393 3.142   5.512   1.00 67.10 107 A 1 
ATOM 836 N N   . ILE A 1 108 ? -3.157  4.193   8.066   1.00 90.76 108 A 1 
ATOM 837 C CA  . ILE A 1 108 ? -1.867  4.415   7.391   1.00 91.93 108 A 1 
ATOM 838 C C   . ILE A 1 108 ? -0.709  4.303   8.387   1.00 93.18 108 A 1 
ATOM 839 O O   . ILE A 1 108 ? 0.294   3.677   8.082   1.00 91.76 108 A 1 
ATOM 840 C CB  . ILE A 1 108 ? -1.839  5.781   6.674   1.00 91.64 108 A 1 
ATOM 841 C CG1 . ILE A 1 108 ? -2.995  5.947   5.659   1.00 88.76 108 A 1 
ATOM 842 C CG2 . ILE A 1 108 ? -0.488  6.042   5.983   1.00 88.58 108 A 1 
ATOM 843 C CD1 . ILE A 1 108 ? -3.020  4.920   4.518   1.00 82.04 108 A 1 
ATOM 844 N N   . LYS A 1 109 ? -0.863  4.885   9.580   1.00 92.22 109 A 1 
ATOM 845 C CA  . LYS A 1 109 ? 0.118   4.768   10.662  1.00 92.26 109 A 1 
ATOM 846 C C   . LYS A 1 109 ? 0.226   3.324   11.145  1.00 93.01 109 A 1 
ATOM 847 O O   . LYS A 1 109 ? 1.332   2.820   11.209  1.00 93.04 109 A 1 
ATOM 848 C CB  . LYS A 1 109 ? -0.223  5.739   11.798  1.00 92.30 109 A 1 
ATOM 849 C CG  . LYS A 1 109 ? 0.869   5.725   12.879  1.00 90.58 109 A 1 
ATOM 850 C CD  . LYS A 1 109 ? 0.554   6.690   14.031  1.00 88.70 109 A 1 
ATOM 851 C CE  . LYS A 1 109 ? 1.701   6.733   15.058  1.00 82.78 109 A 1 
ATOM 852 N NZ  . LYS A 1 109 ? 1.871   5.478   15.818  1.00 76.23 109 A 1 
ATOM 853 N N   . ALA A 1 110 ? -0.901  2.657   11.398  1.00 92.79 110 A 1 
ATOM 854 C CA  . ALA A 1 110 ? -0.922  1.267   11.860  1.00 92.64 110 A 1 
ATOM 855 C C   . ALA A 1 110 ? -0.209  0.309   10.892  1.00 93.94 110 A 1 
ATOM 856 O O   . ALA A 1 110 ? 0.565   -0.531  11.328  1.00 93.65 110 A 1 
ATOM 857 C CB  . ALA A 1 110 ? -2.384  0.854   12.073  1.00 92.31 110 A 1 
ATOM 858 N N   . LEU A 1 111 ? -0.409  0.476   9.579   1.00 91.99 111 A 1 
ATOM 859 C CA  . LEU A 1 111 ? 0.315   -0.296  8.565   1.00 92.61 111 A 1 
ATOM 860 C C   . LEU A 1 111 ? 1.824   -0.018  8.614   1.00 93.88 111 A 1 
ATOM 861 O O   . LEU A 1 111 ? 2.613   -0.954  8.560   1.00 93.41 111 A 1 
ATOM 862 C CB  . LEU A 1 111 ? -0.298  0.016   7.191   1.00 92.66 111 A 1 
ATOM 863 C CG  . LEU A 1 111 ? 0.303   -0.778  6.009   1.00 91.14 111 A 1 
ATOM 864 C CD1 . LEU A 1 111 ? -0.728  -0.865  4.888   1.00 84.75 111 A 1 
ATOM 865 C CD2 . LEU A 1 111 ? 1.561   -0.131  5.411   1.00 84.11 111 A 1 
ATOM 866 N N   . ALA A 1 112 ? 2.222   1.249   8.718   1.00 93.43 112 A 1 
ATOM 867 C CA  . ALA A 1 112 ? 3.632   1.619   8.764   1.00 92.85 112 A 1 
ATOM 868 C C   . ALA A 1 112 ? 4.328   1.110   10.034  1.00 93.77 112 A 1 
ATOM 869 O O   . ALA A 1 112 ? 5.442   0.606   9.952   1.00 93.39 112 A 1 
ATOM 870 C CB  . ALA A 1 112 ? 3.745   3.140   8.640   1.00 92.61 112 A 1 
ATOM 871 N N   . ASP A 1 113 ? 3.673   1.226   11.187  1.00 93.55 113 A 1 
ATOM 872 C CA  . ASP A 1 113 ? 4.201   0.749   12.465  1.00 92.87 113 A 1 
ATOM 873 C C   . ASP A 1 113 ? 4.376   -0.781  12.433  1.00 93.49 113 A 1 
ATOM 874 O O   . ASP A 1 113 ? 5.472   -1.265  12.688  1.00 92.91 113 A 1 
ATOM 875 C CB  . ASP A 1 113 ? 3.295   1.211   13.620  1.00 92.14 113 A 1 
ATOM 876 C CG  . ASP A 1 113 ? 3.197   2.733   13.813  1.00 88.21 113 A 1 
ATOM 877 O OD1 . ASP A 1 113 ? 4.077   3.512   13.365  1.00 82.58 113 A 1 
ATOM 878 O OD2 . ASP A 1 113 ? 2.196   3.195   14.420  1.00 82.16 113 A 1 
ATOM 879 N N   . ALA A 1 114 ? 3.369   -1.528  11.965  1.00 93.55 114 A 1 
ATOM 880 C CA  . ALA A 1 114 ? 3.460   -2.984  11.831  1.00 92.74 114 A 1 
ATOM 881 C C   . ALA A 1 114 ? 4.533   -3.440  10.830  1.00 93.69 114 A 1 
ATOM 882 O O   . ALA A 1 114 ? 5.193   -4.454  11.045  1.00 93.24 114 A 1 
ATOM 883 C CB  . ALA A 1 114 ? 2.089   -3.511  11.416  1.00 93.41 114 A 1 
ATOM 884 N N   . ALA A 1 115 ? 4.738   -2.701  9.740   1.00 93.44 115 A 1 
ATOM 885 C CA  . ALA A 1 115 ? 5.808   -3.009  8.795   1.00 92.35 115 A 1 
ATOM 886 C C   . ALA A 1 115 ? 7.204   -2.807  9.413   1.00 92.90 115 A 1 
ATOM 887 O O   . ALA A 1 115 ? 8.105   -3.599  9.145   1.00 91.39 115 A 1 
ATOM 888 C CB  . ALA A 1 115 ? 5.607   -2.168  7.527   1.00 93.03 115 A 1 
ATOM 889 N N   . ARG A 1 116 ? 7.382   -1.788  10.266  1.00 95.24 116 A 1 
ATOM 890 C CA  . ARG A 1 116 ? 8.627   -1.580  11.027  1.00 94.31 116 A 1 
ATOM 891 C C   . ARG A 1 116 ? 8.842   -2.662  12.078  1.00 94.44 116 A 1 
ATOM 892 O O   . ARG A 1 116 ? 9.951   -3.168  12.189  1.00 92.65 116 A 1 
ATOM 893 C CB  . ARG A 1 116 ? 8.622   -0.221  11.728  1.00 92.97 116 A 1 
ATOM 894 C CG  . ARG A 1 116 ? 8.756   0.949   10.758  1.00 87.64 116 A 1 
ATOM 895 C CD  . ARG A 1 116 ? 8.826   2.221   11.587  1.00 85.78 116 A 1 
ATOM 896 N NE  . ARG A 1 116 ? 8.862   3.424   10.733  1.00 78.86 116 A 1 
ATOM 897 C CZ  . ARG A 1 116 ? 7.940   4.361   10.675  1.00 74.04 116 A 1 
ATOM 898 N NH1 . ARG A 1 116 ? 6.804   4.280   11.323  1.00 67.23 116 A 1 
ATOM 899 N NH2 . ARG A 1 116 ? 8.158   5.428   9.960   1.00 66.18 116 A 1 
ATOM 900 N N   . GLU A 1 117 ? 7.799   -3.018  12.821  1.00 93.73 117 A 1 
ATOM 901 C CA  . GLU A 1 117 ? 7.845   -4.108  13.806  1.00 93.29 117 A 1 
ATOM 902 C C   . GLU A 1 117 ? 8.212   -5.448  13.157  1.00 93.04 117 A 1 
ATOM 903 O O   . GLU A 1 117 ? 8.935   -6.241  13.753  1.00 90.81 117 A 1 
ATOM 904 C CB  . GLU A 1 117 ? 6.481   -4.219  14.508  1.00 93.88 117 A 1 
ATOM 905 C CG  . GLU A 1 117 ? 6.226   -3.065  15.492  1.00 88.31 117 A 1 
ATOM 906 C CD  . GLU A 1 117 ? 4.771   -2.994  15.996  1.00 84.21 117 A 1 
ATOM 907 O OE1 . GLU A 1 117 ? 4.433   -1.958  16.615  1.00 75.12 117 A 1 
ATOM 908 O OE2 . GLU A 1 117 ? 3.980   -3.919  15.721  1.00 77.46 117 A 1 
ATOM 909 N N   . ALA A 1 118 ? 7.785   -5.671  11.915  1.00 94.48 118 A 1 
ATOM 910 C CA  . ALA A 1 118 ? 8.167   -6.838  11.121  1.00 92.67 118 A 1 
ATOM 911 C C   . ALA A 1 118 ? 9.593   -6.764  10.526  1.00 92.50 118 A 1 
ATOM 912 O O   . ALA A 1 118 ? 10.002  -7.701  9.844   1.00 88.55 118 A 1 
ATOM 913 C CB  . ALA A 1 118 ? 7.098   -7.051  10.047  1.00 92.85 118 A 1 
ATOM 914 N N   . GLY A 1 119 ? 10.345  -5.686  10.765  1.00 94.15 119 A 1 
ATOM 915 C CA  . GLY A 1 119 ? 11.765  -5.559  10.412  1.00 92.50 119 A 1 
ATOM 916 C C   . GLY A 1 119 ? 12.088  -4.658  9.217   1.00 93.24 119 A 1 
ATOM 917 O O   . GLY A 1 119 ? 13.267  -4.471  8.917   1.00 90.26 119 A 1 
ATOM 918 N N   . LEU A 1 120 ? 11.098  -4.046  8.540   1.00 93.33 120 A 1 
ATOM 919 C CA  . LEU A 1 120 ? 11.391  -3.077  7.475   1.00 93.49 120 A 1 
ATOM 920 C C   . LEU A 1 120 ? 11.891  -1.741  8.037   1.00 94.44 120 A 1 
ATOM 921 O O   . LEU A 1 120 ? 11.271  -1.119  8.904   1.00 92.23 120 A 1 
ATOM 922 C CB  . LEU A 1 120 ? 10.179  -2.829  6.568   1.00 92.03 120 A 1 
ATOM 923 C CG  . LEU A 1 120 ? 9.894   -3.920  5.526   1.00 88.80 120 A 1 
ATOM 924 C CD1 . LEU A 1 120 ? 8.693   -3.478  4.684   1.00 82.85 120 A 1 
ATOM 925 C CD2 . LEU A 1 120 ? 11.047  -4.152  4.555   1.00 84.17 120 A 1 
ATOM 926 N N   . GLN A 1 121 ? 12.970  -1.234  7.443   1.00 93.28 121 A 1 
ATOM 927 C CA  . GLN A 1 121 ? 13.520  0.094   7.707   1.00 93.02 121 A 1 
ATOM 928 C C   . GLN A 1 121 ? 12.978  1.119   6.700   1.00 92.98 121 A 1 
ATOM 929 O O   . GLN A 1 121 ? 12.841  0.830   5.510   1.00 90.09 121 A 1 
ATOM 930 C CB  . GLN A 1 121 ? 15.049  0.024   7.691   1.00 92.10 121 A 1 
ATOM 931 C CG  . GLN A 1 121 ? 15.590  -0.935  8.765   1.00 85.36 121 A 1 
ATOM 932 C CD  . GLN A 1 121 ? 17.114  -0.959  8.818   1.00 81.76 121 A 1 
ATOM 933 O OE1 . GLN A 1 121 ? 17.810  -0.295  8.069   1.00 73.35 121 A 1 
ATOM 934 N NE2 . GLN A 1 121 ? 17.691  -1.720  9.720   1.00 69.82 121 A 1 
ATOM 935 N N   . PHE A 1 122 ? 12.637  2.341   7.177   1.00 92.61 122 A 1 
ATOM 936 C CA  . PHE A 1 122 ? 12.050  3.418   6.367   1.00 91.46 122 A 1 
ATOM 937 C C   . PHE A 1 122 ? 12.958  4.638   6.225   1.00 88.78 122 A 1 
ATOM 938 O O   . PHE A 1 122 ? 13.651  4.973   7.201   1.00 81.89 122 A 1 
ATOM 939 C CB  . PHE A 1 122 ? 10.704  3.874   6.939   1.00 89.21 122 A 1 
ATOM 940 C CG  . PHE A 1 122 ? 9.519   2.924   6.876   1.00 90.90 122 A 1 
ATOM 941 C CD1 . PHE A 1 122 ? 9.618   1.619   6.362   1.00 87.41 122 A 1 
ATOM 942 C CD2 . PHE A 1 122 ? 8.272   3.368   7.356   1.00 87.71 122 A 1 
ATOM 943 C CE1 . PHE A 1 122 ? 8.498   0.766   6.355   1.00 86.45 122 A 1 
ATOM 944 C CE2 . PHE A 1 122 ? 7.156   2.516   7.343   1.00 87.84 122 A 1 
ATOM 945 C CZ  . PHE A 1 122 ? 7.270   1.214   6.850   1.00 86.83 122 A 1 
ATOM 946 O OXT . PHE A 1 122 ? 12.878  5.252   5.128   1.00 82.95 122 A 1 
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