# 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_if06286
#
_entry.id if06286
#
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 ILE 2   
1 n TYR 3   
1 n ARG 4   
1 n THR 5   
1 n CYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ALA 9   
1 n VAL 10  
1 n PHE 11  
1 n TRP 12  
1 n ARG 13  
1 n LYS 14  
1 n ILE 15  
1 n GLU 16  
1 n SER 17  
1 n ILE 18  
1 n MET 19  
1 n GLU 20  
1 n PRO 21  
1 n ARG 22  
1 n VAL 23  
1 n LYS 24  
1 n ASP 25  
1 n LYS 26  
1 n SER 27  
1 n SER 28  
1 n SER 29  
1 n LYS 30  
1 n THR 31  
1 n ASN 32  
1 n GLN 33  
1 n LYS 34  
1 n HIS 35  
1 n LYS 36  
1 n GLU 37  
1 n PRO 38  
1 n ASP 39  
1 n GLU 40  
1 n PHE 41  
1 n ARG 42  
1 n VAL 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n ASN 47  
1 n ASP 48  
1 n HIS 49  
1 n PHE 50  
1 n THR 51  
1 n THR 52  
1 n MET 53  
1 n GLU 54  
1 n PHE 55  
1 n VAL 56  
1 n VAL 57  
1 n GLU 58  
1 n VAL 59  
1 n LEU 60  
1 n MET 61  
1 n VAL 62  
1 n ILE 63  
1 n PHE 64  
1 n HIS 65  
1 n LYS 66  
1 n SER 67  
1 n ILE 68  
1 n VAL 69  
1 n ASP 70  
1 n ALA 71  
1 n THR 72  
1 n ARG 73  
1 n ILE 74  
1 n MET 75  
1 n LEU 76  
1 n ASP 77  
1 n VAL 78  
1 n HIS 79  
1 n LYS 80  
1 n LYS 81  
1 n GLY 82  
1 n LYS 83  
1 n GLY 84  
1 n VAL 85  
1 n VAL 86  
1 n GLY 87  
1 n THR 88  
1 n TYR 89  
1 n THR 90  
1 n TRP 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n ALA 95  
1 n THR 96  
1 n LYS 97  
1 n SER 98  
1 n GLU 99  
1 n GLN 100 
1 n VAL 101 
1 n HIS 102 
1 n SER 103 
1 n ALA 104 
1 n ALA 105 
1 n LYS 106 
1 n ALA 107 
1 n ASN 108 
1 n GLU 109 
1 n PHE 110 
1 n PRO 111 
1 n LEU 112 
1 n ARG 113 
1 n CYS 114 
1 n ILE 115 
1 n VAL 116 
1 n GLU 117 
1 n PRO 118 
1 n ALA 119 
#
_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 14:38:56)"
_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 73.09
_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 TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
#
_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   ? -9.066  6.997   30.251  1.00 15.72 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -8.232  5.835   30.647  1.00 21.62 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -7.953  5.010   29.406  1.00 23.10 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -8.866  4.727   28.650  1.00 21.93 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.899  4.991   31.739  1.00 21.74 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -8.639  5.598   33.127  1.00 18.18 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -9.505  4.736   34.451  1.00 16.40 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -8.978  5.702   35.887  1.00 13.74 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? -6.675  4.760   29.157  1.00 23.71 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? -6.101  4.329   27.883  1.00 28.40 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? -6.321  2.818   27.737  1.00 29.16 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? -5.736  2.046   28.494  1.00 26.82 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? -4.602  4.715   27.898  1.00 27.06 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? -4.419  6.257   28.001  1.00 23.74 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? -3.863  4.177   26.665  1.00 25.04 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? -3.035  6.680   28.508  1.00 23.43 2   A 1 
ATOM 17  N N   . TYR A 1 3   ? -7.133  2.404   26.758  1.00 23.45 3   A 1 
ATOM 18  C CA  . TYR A 1 3   ? -7.159  1.008   26.322  1.00 27.07 3   A 1 
ATOM 19  C C   . TYR A 1 3   ? -5.880  0.735   25.530  1.00 27.06 3   A 1 
ATOM 20  O O   . TYR A 1 3   ? -5.787  0.977   24.331  1.00 24.73 3   A 1 
ATOM 21  C CB  . TYR A 1 3   ? -8.436  0.698   25.535  1.00 26.00 3   A 1 
ATOM 22  C CG  . TYR A 1 3   ? -9.662  0.582   26.421  1.00 22.81 3   A 1 
ATOM 23  C CD1 . TYR A 1 3   ? -9.957  -0.643  27.056  1.00 20.01 3   A 1 
ATOM 24  C CD2 . TYR A 1 3   ? -10.506 1.688   26.622  1.00 19.41 3   A 1 
ATOM 25  C CE1 . TYR A 1 3   ? -11.091 -0.762  27.885  1.00 18.80 3   A 1 
ATOM 26  C CE2 . TYR A 1 3   ? -11.641 1.576   27.454  1.00 19.03 3   A 1 
ATOM 27  C CZ  . TYR A 1 3   ? -11.933 0.348   28.081  1.00 19.97 3   A 1 
ATOM 28  O OH  . TYR A 1 3   ? -13.032 0.236   28.875  1.00 21.11 3   A 1 
ATOM 29  N N   . ARG A 1 4   ? -4.863  0.288   26.243  1.00 27.59 4   A 1 
ATOM 30  C CA  . ARG A 1 4   ? -3.589  -0.153  25.682  1.00 31.59 4   A 1 
ATOM 31  C C   . ARG A 1 4   ? -3.808  -1.555  25.112  1.00 31.86 4   A 1 
ATOM 32  O O   . ARG A 1 4   ? -3.641  -2.543  25.820  1.00 29.16 4   A 1 
ATOM 33  C CB  . ARG A 1 4   ? -2.527  -0.052  26.791  1.00 30.66 4   A 1 
ATOM 34  C CG  . ARG A 1 4   ? -1.091  -0.133  26.276  1.00 26.25 4   A 1 
ATOM 35  C CD  . ARG A 1 4   ? -0.111  0.255   27.404  1.00 23.11 4   A 1 
ATOM 36  N NE  . ARG A 1 4   ? 0.948   -0.740  27.607  1.00 22.40 4   A 1 
ATOM 37  C CZ  . ARG A 1 4   ? 1.982   -0.637  28.426  1.00 20.17 4   A 1 
ATOM 38  N NH1 . ARG A 1 4   ? 2.183   0.417   29.165  1.00 18.22 4   A 1 
ATOM 39  N NH2 . ARG A 1 4   ? 2.849   -1.610  28.526  1.00 19.20 4   A 1 
ATOM 40  N N   . THR A 1 5   ? -4.243  -1.617  23.863  1.00 40.60 5   A 1 
ATOM 41  C CA  . THR A 1 5   ? -4.453  -2.873  23.141  1.00 44.85 5   A 1 
ATOM 42  C C   . THR A 1 5   ? -3.108  -3.556  22.915  1.00 45.12 5   A 1 
ATOM 43  O O   . THR A 1 5   ? -2.202  -3.013  22.281  1.00 41.29 5   A 1 
ATOM 44  C CB  . THR A 1 5   ? -5.231  -2.643  21.833  1.00 43.03 5   A 1 
ATOM 45  O OG1 . THR A 1 5   ? -4.745  -1.505  21.158  1.00 38.09 5   A 1 
ATOM 46  C CG2 . THR A 1 5   ? -6.710  -2.379  22.109  1.00 39.71 5   A 1 
ATOM 47  N N   . CYS A 1 6   ? -2.952  -4.759  23.446  1.00 37.59 6   A 1 
ATOM 48  C CA  . CYS A 1 6   ? -1.752  -5.599  23.296  1.00 45.17 6   A 1 
ATOM 49  C C   . CYS A 1 6   ? -1.455  -6.010  21.836  1.00 44.46 6   A 1 
ATOM 50  O O   . CYS A 1 6   ? -0.439  -6.651  21.579  1.00 40.12 6   A 1 
ATOM 51  C CB  . CYS A 1 6   ? -1.915  -6.845  24.183  1.00 42.27 6   A 1 
ATOM 52  S SG  . CYS A 1 6   ? -1.883  -6.388  25.942  1.00 36.58 6   A 1 
ATOM 53  N N   . TYR A 1 7   ? -2.298  -5.621  20.884  1.00 46.65 7   A 1 
ATOM 54  C CA  . TYR A 1 7   ? -2.156  -5.941  19.460  1.00 49.10 7   A 1 
ATOM 55  C C   . TYR A 1 7   ? -1.046  -5.136  18.774  1.00 48.91 7   A 1 
ATOM 56  O O   . TYR A 1 7   ? -0.304  -5.704  17.971  1.00 44.71 7   A 1 
ATOM 57  C CB  . TYR A 1 7   ? -3.518  -5.772  18.783  1.00 46.64 7   A 1 
ATOM 58  C CG  . TYR A 1 7   ? -4.488  -6.894  19.133  1.00 43.97 7   A 1 
ATOM 59  C CD1 . TYR A 1 7   ? -4.470  -8.083  18.382  1.00 42.47 7   A 1 
ATOM 60  C CD2 . TYR A 1 7   ? -5.374  -6.768  20.219  1.00 42.11 7   A 1 
ATOM 61  C CE1 . TYR A 1 7   ? -5.336  -9.147  18.711  1.00 40.51 7   A 1 
ATOM 62  C CE2 . TYR A 1 7   ? -6.243  -7.835  20.557  1.00 38.84 7   A 1 
ATOM 63  C CZ  . TYR A 1 7   ? -6.221  -9.024  19.801  1.00 41.85 7   A 1 
ATOM 64  O OH  . TYR A 1 7   ? -7.052  -10.052 20.121  1.00 40.75 7   A 1 
ATOM 65  N N   . GLY A 1 8   ? -0.825  -3.869  19.148  1.00 50.17 8   A 1 
ATOM 66  C CA  . GLY A 1 8   ? 0.193   -3.016  18.516  1.00 54.31 8   A 1 
ATOM 67  C C   . GLY A 1 8   ? 1.626   -3.544  18.650  1.00 54.01 8   A 1 
ATOM 68  O O   . GLY A 1 8   ? 2.416   -3.462  17.717  1.00 50.43 8   A 1 
ATOM 69  N N   . ALA A 1 9   ? 1.980   -4.187  19.764  1.00 53.03 9   A 1 
ATOM 70  C CA  . ALA A 1 9   ? 3.337   -4.710  19.978  1.00 57.11 9   A 1 
ATOM 71  C C   . ALA A 1 9   ? 3.647   -5.996  19.183  1.00 55.85 9   A 1 
ATOM 72  O O   . ALA A 1 9   ? 4.807   -6.265  18.869  1.00 52.93 9   A 1 
ATOM 73  C CB  . ALA A 1 9   ? 3.532   -4.939  21.479  1.00 54.51 9   A 1 
ATOM 74  N N   . VAL A 1 10  ? 2.626   -6.794  18.876  1.00 46.85 10  A 1 
ATOM 75  C CA  . VAL A 1 10  ? 2.760   -8.001  18.041  1.00 51.02 10  A 1 
ATOM 76  C C   . VAL A 1 10  ? 2.800   -7.613  16.566  1.00 50.35 10  A 1 
ATOM 77  O O   . VAL A 1 10  ? 3.631   -8.123  15.820  1.00 47.03 10  A 1 
ATOM 78  C CB  . VAL A 1 10  ? 1.633   -9.005  18.334  1.00 48.81 10  A 1 
ATOM 79  C CG1 . VAL A 1 10  ? 1.774   -10.273 17.478  1.00 44.51 10  A 1 
ATOM 80  C CG2 . VAL A 1 10  ? 1.651   -9.435  19.805  1.00 49.77 10  A 1 
ATOM 81  N N   . PHE A 1 11  ? 1.970   -6.653  16.172  1.00 55.03 11  A 1 
ATOM 82  C CA  . PHE A 1 11  ? 1.912   -6.104  14.821  1.00 57.28 11  A 1 
ATOM 83  C C   . PHE A 1 11  ? 3.213   -5.389  14.434  1.00 59.01 11  A 1 
ATOM 84  O O   . PHE A 1 11  ? 3.781   -5.683  13.386  1.00 54.59 11  A 1 
ATOM 85  C CB  . PHE A 1 11  ? 0.715   -5.168  14.751  1.00 52.61 11  A 1 
ATOM 86  C CG  . PHE A 1 11  ? 0.458   -4.602  13.373  1.00 51.16 11  A 1 
ATOM 87  C CD1 . PHE A 1 11  ? 0.807   -3.276  13.075  1.00 50.39 11  A 1 
ATOM 88  C CD2 . PHE A 1 11  ? -0.164  -5.396  12.399  1.00 52.46 11  A 1 
ATOM 89  C CE1 . PHE A 1 11  ? 0.510   -2.737  11.812  1.00 47.31 11  A 1 
ATOM 90  C CE2 . PHE A 1 11  ? -0.457  -4.851  11.133  1.00 46.79 11  A 1 
ATOM 91  C CZ  . PHE A 1 11  ? -0.125  -3.521  10.844  1.00 51.03 11  A 1 
ATOM 92  N N   . TRP A 1 12  ? 3.761   -4.556  15.323  1.00 45.73 12  A 1 
ATOM 93  C CA  . TRP A 1 12  ? 5.055   -3.897  15.119  1.00 46.23 12  A 1 
ATOM 94  C C   . TRP A 1 12  ? 6.185   -4.897  14.895  1.00 44.61 12  A 1 
ATOM 95  O O   . TRP A 1 12  ? 6.889   -4.796  13.899  1.00 41.69 12  A 1 
ATOM 96  C CB  . TRP A 1 12  ? 5.368   -2.961  16.292  1.00 45.02 12  A 1 
ATOM 97  C CG  . TRP A 1 12  ? 5.312   -1.518  15.924  1.00 44.28 12  A 1 
ATOM 98  C CD1 . TRP A 1 12  ? 4.210   -0.728  15.926  1.00 40.98 12  A 1 
ATOM 99  C CD2 . TRP A 1 12  ? 6.402   -0.670  15.446  1.00 46.68 12  A 1 
ATOM 100 N NE1 . TRP A 1 12  ? 4.534   0.539   15.480  1.00 40.75 12  A 1 
ATOM 101 C CE2 . TRP A 1 12  ? 5.879   0.631   15.172  1.00 42.81 12  A 1 
ATOM 102 C CE3 . TRP A 1 12  ? 7.781   -0.873  15.221  1.00 46.06 12  A 1 
ATOM 103 C CZ2 . TRP A 1 12  ? 6.682   1.674   14.692  1.00 43.87 12  A 1 
ATOM 104 C CZ3 . TRP A 1 12  ? 8.589   0.168   14.743  1.00 43.38 12  A 1 
ATOM 105 C CH2 . TRP A 1 12  ? 8.044   1.439   14.476  1.00 43.92 12  A 1 
ATOM 106 N N   . ARG A 1 13  ? 6.300   -5.935  15.726  1.00 53.70 13  A 1 
ATOM 107 C CA  . ARG A 1 13  ? 7.323   -6.989  15.553  1.00 55.37 13  A 1 
ATOM 108 C C   . ARG A 1 13  ? 7.171   -7.764  14.240  1.00 53.54 13  A 1 
ATOM 109 O O   . ARG A 1 13  ? 8.162   -8.222  13.682  1.00 50.63 13  A 1 
ATOM 110 C CB  . ARG A 1 13  ? 7.294   -7.954  16.746  1.00 53.08 13  A 1 
ATOM 111 C CG  . ARG A 1 13  ? 8.356   -7.558  17.778  1.00 49.42 13  A 1 
ATOM 112 C CD  . ARG A 1 13  ? 8.501   -8.578  18.902  1.00 49.79 13  A 1 
ATOM 113 N NE  . ARG A 1 13  ? 7.523   -8.358  19.986  1.00 42.80 13  A 1 
ATOM 114 C CZ  . ARG A 1 13  ? 7.676   -8.702  21.254  1.00 38.50 13  A 1 
ATOM 115 N NH1 . ARG A 1 13  ? 8.722   -9.354  21.673  1.00 33.66 13  A 1 
ATOM 116 N NH2 . ARG A 1 13  ? 6.769   -8.390  22.140  1.00 35.28 13  A 1 
ATOM 117 N N   . LYS A 1 14  ? 5.946   -7.930  13.753  1.00 54.56 14  A 1 
ATOM 118 C CA  . LYS A 1 14  ? 5.677   -8.646  12.507  1.00 57.50 14  A 1 
ATOM 119 C C   . LYS A 1 14  ? 6.021   -7.807  11.277  1.00 54.49 14  A 1 
ATOM 120 O O   . LYS A 1 14  ? 6.589   -8.341  10.334  1.00 51.13 14  A 1 
ATOM 121 C CB  . LYS A 1 14  ? 4.209   -9.103  12.507  1.00 55.00 14  A 1 
ATOM 122 C CG  . LYS A 1 14  ? 3.920   -10.200 11.470  1.00 50.36 14  A 1 
ATOM 123 C CD  . LYS A 1 14  ? 4.516   -11.553 11.875  1.00 50.78 14  A 1 
ATOM 124 C CE  . LYS A 1 14  ? 4.088   -12.634 10.884  1.00 47.27 14  A 1 
ATOM 125 N NZ  . LYS A 1 14  ? 4.535   -13.985 11.313  1.00 43.08 14  A 1 
ATOM 126 N N   . ILE A 1 15  ? 5.710   -6.510  11.296  1.00 52.26 15  A 1 
ATOM 127 C CA  . ILE A 1 15  ? 6.060   -5.589  10.202  1.00 53.22 15  A 1 
ATOM 128 C C   . ILE A 1 15  ? 7.567   -5.331  10.156  1.00 51.97 15  A 1 
ATOM 129 O O   . ILE A 1 15  ? 8.144   -5.357  9.077   1.00 48.85 15  A 1 
ATOM 130 C CB  . ILE A 1 15  ? 5.234   -4.290  10.289  1.00 50.72 15  A 1 
ATOM 131 C CG1 . ILE A 1 15  ? 3.771   -4.645  9.930   1.00 48.50 15  A 1 
ATOM 132 C CG2 . ILE A 1 15  ? 5.789   -3.212  9.356   1.00 50.22 15  A 1 
ATOM 133 C CD1 . ILE A 1 15  ? 2.857   -3.453  9.666   1.00 48.42 15  A 1 
ATOM 134 N N   . GLU A 1 16  ? 8.234   -5.186  11.294  1.00 47.84 16  A 1 
ATOM 135 C CA  . GLU A 1 16  ? 9.691   -5.016  11.370  1.00 52.69 16  A 1 
ATOM 136 C C   . GLU A 1 16  ? 10.437  -6.229  10.779  1.00 50.76 16  A 1 
ATOM 137 O O   . GLU A 1 16  ? 11.422  -6.073  10.067  1.00 48.92 16  A 1 
ATOM 138 C CB  . GLU A 1 16  ? 10.043  -4.736  12.837  1.00 52.43 16  A 1 
ATOM 139 C CG  . GLU A 1 16  ? 11.441  -4.140  13.057  1.00 48.81 16  A 1 
ATOM 140 C CD  . GLU A 1 16  ? 11.624  -3.615  14.501  1.00 47.76 16  A 1 
ATOM 141 O OE1 . GLU A 1 16  ? 12.516  -2.762  14.703  1.00 43.46 16  A 1 
ATOM 142 O OE2 . GLU A 1 16  ? 10.874  -4.061  15.407  1.00 45.89 16  A 1 
ATOM 143 N N   . SER A 1 17  ? 9.889   -7.439  10.940  1.00 50.43 17  A 1 
ATOM 144 C CA  . SER A 1 17  ? 10.405  -8.661  10.297  1.00 52.12 17  A 1 
ATOM 145 C C   . SER A 1 17  ? 10.191  -8.715  8.772   1.00 50.40 17  A 1 
ATOM 146 O O   . SER A 1 17  ? 10.839  -9.516  8.102   1.00 47.55 17  A 1 
ATOM 147 C CB  . SER A 1 17  ? 9.742   -9.875  10.949  1.00 51.63 17  A 1 
ATOM 148 O OG  . SER A 1 17  ? 10.212  -11.089 10.386  1.00 46.69 17  A 1 
ATOM 149 N N   . ILE A 1 18  ? 9.250   -7.944  8.221   1.00 49.52 18  A 1 
ATOM 150 C CA  . ILE A 1 18  ? 8.969   -7.860  6.775   1.00 52.40 18  A 1 
ATOM 151 C C   . ILE A 1 18  ? 9.833   -6.767  6.123   1.00 50.44 18  A 1 
ATOM 152 O O   . ILE A 1 18  ? 10.058  -6.776  4.916   1.00 47.64 18  A 1 
ATOM 153 C CB  . ILE A 1 18  ? 7.446   -7.656  6.551   1.00 49.73 18  A 1 
ATOM 154 C CG1 . ILE A 1 18  ? 6.649   -8.895  7.036   1.00 46.21 18  A 1 
ATOM 155 C CG2 . ILE A 1 18  ? 7.092   -7.391  5.078   1.00 47.68 18  A 1 
ATOM 156 C CD1 . ILE A 1 18  ? 5.143   -8.639  7.222   1.00 45.66 18  A 1 
ATOM 157 N N   . MET A 1 19  ? 10.359  -5.846  6.924   1.00 47.47 19  A 1 
ATOM 158 C CA  . MET A 1 19  ? 11.095  -4.663  6.494   1.00 50.78 19  A 1 
ATOM 159 C C   . MET A 1 19  ? 12.610  -4.919  6.370   1.00 50.64 19  A 1 
ATOM 160 O O   . MET A 1 19  ? 13.413  -4.034  6.627   1.00 48.06 19  A 1 
ATOM 161 C CB  . MET A 1 19  ? 10.706  -3.486  7.409   1.00 48.46 19  A 1 
ATOM 162 C CG  . MET A 1 19  ? 10.639  -2.148  6.665   1.00 44.60 19  A 1 
ATOM 163 S SD  . MET A 1 19  ? 9.883   -0.843  7.676   1.00 42.32 19  A 1 
ATOM 164 C CE  . MET A 1 19  ? 9.767   0.496   6.469   1.00 39.04 19  A 1 
ATOM 165 N N   . GLU A 1 20  ? 13.029  -6.121  5.972   1.00 44.19 20  A 1 
ATOM 166 C CA  . GLU A 1 20  ? 14.411  -6.306  5.510   1.00 48.10 20  A 1 
ATOM 167 C C   . GLU A 1 20  ? 14.604  -5.539  4.189   1.00 46.17 20  A 1 
ATOM 168 O O   . GLU A 1 20  ? 13.977  -5.883  3.176   1.00 44.35 20  A 1 
ATOM 169 C CB  . GLU A 1 20  ? 14.788  -7.784  5.327   1.00 47.05 20  A 1 
ATOM 170 C CG  . GLU A 1 20  ? 15.197  -8.469  6.642   1.00 42.59 20  A 1 
ATOM 171 C CD  . GLU A 1 20  ? 15.882  -9.834  6.408   1.00 40.35 20  A 1 
ATOM 172 O OE1 . GLU A 1 20  ? 16.649  -10.262 7.293   1.00 37.49 20  A 1 
ATOM 173 O OE2 . GLU A 1 20  ? 15.664  -10.440 5.330   1.00 38.21 20  A 1 
ATOM 174 N N   . PRO A 1 21  ? 15.450  -4.502  4.150   1.00 45.99 21  A 1 
ATOM 175 C CA  . PRO A 1 21  ? 15.695  -3.767  2.922   1.00 50.23 21  A 1 
ATOM 176 C C   . PRO A 1 21  ? 16.521  -4.650  1.984   1.00 50.62 21  A 1 
ATOM 177 O O   . PRO A 1 21  ? 17.747  -4.710  2.063   1.00 48.54 21  A 1 
ATOM 178 C CB  . PRO A 1 21  ? 16.410  -2.482  3.354   1.00 46.80 21  A 1 
ATOM 179 C CG  . PRO A 1 21  ? 17.157  -2.897  4.618   1.00 44.94 21  A 1 
ATOM 180 C CD  . PRO A 1 21  ? 16.257  -3.970  5.230   1.00 48.52 21  A 1 
ATOM 181 N N   . ARG A 1 22  ? 15.854  -5.331  1.046   1.00 40.01 22  A 1 
ATOM 182 C CA  . ARG A 1 22  ? 16.542  -5.858  -0.136  1.00 44.50 22  A 1 
ATOM 183 C C   . ARG A 1 22  ? 16.842  -4.699  -1.082  1.00 41.97 22  A 1 
ATOM 184 O O   . ARG A 1 22  ? 16.195  -4.531  -2.111  1.00 40.46 22  A 1 
ATOM 185 C CB  . ARG A 1 22  ? 15.762  -7.001  -0.798  1.00 42.42 22  A 1 
ATOM 186 C CG  . ARG A 1 22  ? 15.836  -8.274  0.048   1.00 39.11 22  A 1 
ATOM 187 C CD  . ARG A 1 22  ? 15.338  -9.466  -0.766  1.00 38.02 22  A 1 
ATOM 188 N NE  . ARG A 1 22  ? 15.412  -10.713 0.012   1.00 35.03 22  A 1 
ATOM 189 C CZ  . ARG A 1 22  ? 15.235  -11.942 -0.445  1.00 33.67 22  A 1 
ATOM 190 N NH1 . ARG A 1 22  ? 14.973  -12.176 -1.704  1.00 32.66 22  A 1 
ATOM 191 N NH2 . ARG A 1 22  ? 15.308  -12.961 0.367   1.00 31.17 22  A 1 
ATOM 192 N N   . VAL A 1 23  ? 17.835  -3.905  -0.705  1.00 35.12 23  A 1 
ATOM 193 C CA  . VAL A 1 23  ? 18.508  -2.987  -1.620  1.00 41.09 23  A 1 
ATOM 194 C C   . VAL A 1 23  ? 19.144  -3.843  -2.713  1.00 40.32 23  A 1 
ATOM 195 O O   . VAL A 1 23  ? 20.137  -4.532  -2.486  1.00 38.11 23  A 1 
ATOM 196 C CB  . VAL A 1 23  ? 19.550  -2.120  -0.890  1.00 38.37 23  A 1 
ATOM 197 C CG1 . VAL A 1 23  ? 20.215  -1.136  -1.859  1.00 32.77 23  A 1 
ATOM 198 C CG2 . VAL A 1 23  ? 18.912  -1.304  0.237   1.00 33.55 23  A 1 
ATOM 199 N N   . LYS A 1 24  ? 18.539  -3.841  -3.891  1.00 34.75 24  A 1 
ATOM 200 C CA  . LYS A 1 24  ? 19.232  -4.206  -5.125  1.00 38.01 24  A 1 
ATOM 201 C C   . LYS A 1 24  ? 19.324  -2.955  -5.981  1.00 36.65 24  A 1 
ATOM 202 O O   . LYS A 1 24  ? 18.457  -2.680  -6.802  1.00 34.23 24  A 1 
ATOM 203 C CB  . LYS A 1 24  ? 18.572  -5.393  -5.841  1.00 36.04 24  A 1 
ATOM 204 C CG  . LYS A 1 24  ? 19.004  -6.724  -5.213  1.00 33.53 24  A 1 
ATOM 205 C CD  . LYS A 1 24  ? 18.510  -7.901  -6.064  1.00 31.04 24  A 1 
ATOM 206 C CE  . LYS A 1 24  ? 18.987  -9.227  -5.470  1.00 28.19 24  A 1 
ATOM 207 N NZ  . LYS A 1 24  ? 18.502  -10.387 -6.271  1.00 26.85 24  A 1 
ATOM 208 N N   . ASP A 1 25  ? 20.394  -2.230  -5.773  1.00 35.00 25  A 1 
ATOM 209 C CA  . ASP A 1 25  ? 20.938  -1.336  -6.778  1.00 39.17 25  A 1 
ATOM 210 C C   . ASP A 1 25  ? 21.189  -2.116  -8.071  1.00 37.41 25  A 1 
ATOM 211 O O   . ASP A 1 25  ? 21.887  -3.137  -8.056  1.00 34.62 25  A 1 
ATOM 212 C CB  . ASP A 1 25  ? 22.273  -0.755  -6.284  1.00 38.14 25  A 1 
ATOM 213 C CG  . ASP A 1 25  ? 22.082  0.290   -5.194  1.00 33.40 25  A 1 
ATOM 214 O OD1 . ASP A 1 25  ? 21.408  1.295   -5.505  1.00 30.67 25  A 1 
ATOM 215 O OD2 . ASP A 1 25  ? 22.605  0.061   -4.082  1.00 30.60 25  A 1 
ATOM 216 N N   . LYS A 1 26  ? 20.670  -1.617  -9.186  1.00 29.86 26  A 1 
ATOM 217 C CA  . LYS A 1 26  ? 21.437  -1.430  -10.433 1.00 34.16 26  A 1 
ATOM 218 C C   . LYS A 1 26  ? 20.626  -0.713  -11.520 1.00 32.45 26  A 1 
ATOM 219 O O   . LYS A 1 26  ? 19.775  -1.284  -12.188 1.00 30.30 26  A 1 
ATOM 220 C CB  . LYS A 1 26  ? 22.048  -2.744  -10.965 1.00 32.38 26  A 1 
ATOM 221 C CG  . LYS A 1 26  ? 23.527  -2.846  -10.538 1.00 30.06 26  A 1 
ATOM 222 C CD  . LYS A 1 26  ? 24.072  -4.266  -10.687 1.00 28.01 26  A 1 
ATOM 223 C CE  . LYS A 1 26  ? 25.462  -4.324  -10.050 1.00 25.40 26  A 1 
ATOM 224 N NZ  . LYS A 1 26  ? 26.095  -5.652  -10.256 1.00 24.33 26  A 1 
ATOM 225 N N   . SER A 1 27  ? 20.976  0.550   -11.676 1.00 34.97 27  A 1 
ATOM 226 C CA  . SER A 1 27  ? 21.275  1.300   -12.913 1.00 38.24 27  A 1 
ATOM 227 C C   . SER A 1 27  ? 20.456  1.063   -14.190 1.00 38.57 27  A 1 
ATOM 228 O O   . SER A 1 27  ? 20.570  0.045   -14.872 1.00 34.88 27  A 1 
ATOM 229 C CB  . SER A 1 27  ? 22.764  1.150   -13.238 1.00 34.35 27  A 1 
ATOM 230 O OG  . SER A 1 27  ? 23.084  -0.190  -13.524 1.00 29.98 27  A 1 
ATOM 231 N N   . SER A 1 28  ? 19.801  2.141   -14.582 1.00 36.93 28  A 1 
ATOM 232 C CA  . SER A 1 28  ? 19.481  2.635   -15.931 1.00 40.44 28  A 1 
ATOM 233 C C   . SER A 1 28  ? 20.168  1.974   -17.136 1.00 40.66 28  A 1 
ATOM 234 O O   . SER A 1 28  ? 21.396  1.997   -17.254 1.00 38.10 28  A 1 
ATOM 235 C CB  . SER A 1 28  ? 19.896  4.110   -15.961 1.00 38.01 28  A 1 
ATOM 236 O OG  . SER A 1 28  ? 21.299  4.244   -15.792 1.00 33.26 28  A 1 
ATOM 237 N N   . SER A 1 29  ? 19.378  1.674   -18.172 1.00 33.54 29  A 1 
ATOM 238 C CA  . SER A 1 29  ? 19.745  2.057   -19.540 1.00 39.11 29  A 1 
ATOM 239 C C   . SER A 1 29  ? 18.510  2.258   -20.425 1.00 39.75 29  A 1 
ATOM 240 O O   . SER A 1 29  ? 17.550  1.502   -20.402 1.00 37.19 29  A 1 
ATOM 241 C CB  . SER A 1 29  ? 20.761  1.108   -20.186 1.00 36.20 29  A 1 
ATOM 242 O OG  . SER A 1 29  ? 20.263  -0.202  -20.251 1.00 31.12 29  A 1 
ATOM 243 N N   . LYS A 1 30  ? 18.571  3.357   -21.167 1.00 34.46 30  A 1 
ATOM 244 C CA  . LYS A 1 30  ? 17.607  3.992   -22.062 1.00 40.25 30  A 1 
ATOM 245 C C   . LYS A 1 30  ? 16.928  3.032   -23.050 1.00 40.59 30  A 1 
ATOM 246 O O   . LYS A 1 30  ? 17.626  2.279   -23.719 1.00 38.50 30  A 1 
ATOM 247 C CB  . LYS A 1 30  ? 18.422  4.995   -22.905 1.00 37.80 30  A 1 
ATOM 248 C CG  . LYS A 1 30  ? 19.116  6.111   -22.109 1.00 33.39 30  A 1 
ATOM 249 C CD  . LYS A 1 30  ? 20.190  6.802   -22.957 1.00 30.74 30  A 1 
ATOM 250 C CE  . LYS A 1 30  ? 20.799  7.983   -22.201 1.00 27.34 30  A 1 
ATOM 251 N NZ  . LYS A 1 30  ? 21.923  8.609   -22.947 1.00 26.45 30  A 1 
ATOM 252 N N   . THR A 1 31  ? 15.641  3.255   -23.319 1.00 39.84 31  A 1 
ATOM 253 C CA  . THR A 1 31  ? 15.115  3.246   -24.700 1.00 44.52 31  A 1 
ATOM 254 C C   . THR A 1 31  ? 13.935  4.219   -24.809 1.00 46.23 31  A 1 
ATOM 255 O O   . THR A 1 31  ? 12.935  4.086   -24.117 1.00 43.15 31  A 1 
ATOM 256 C CB  . THR A 1 31  ? 14.699  1.855   -25.215 1.00 40.95 31  A 1 
ATOM 257 O OG1 . THR A 1 31  ? 15.723  0.919   -25.022 1.00 36.44 31  A 1 
ATOM 258 C CG2 . THR A 1 31  ? 14.452  1.867   -26.725 1.00 35.11 31  A 1 
ATOM 259 N N   . ASN A 1 32  ? 14.082  5.228   -25.664 1.00 43.82 32  A 1 
ATOM 260 C CA  . ASN A 1 32  ? 13.022  6.134   -26.082 1.00 49.68 32  A 1 
ATOM 261 C C   . ASN A 1 32  ? 11.960  5.359   -26.870 1.00 50.55 32  A 1 
ATOM 262 O O   . ASN A 1 32  ? 12.217  5.000   -28.022 1.00 49.28 32  A 1 
ATOM 263 C CB  . ASN A 1 32  ? 13.629  7.212   -27.004 1.00 47.04 32  A 1 
ATOM 264 C CG  . ASN A 1 32  ? 14.215  8.403   -26.284 1.00 40.47 32  A 1 
ATOM 265 O OD1 . ASN A 1 32  ? 13.639  8.944   -25.365 1.00 37.25 32  A 1 
ATOM 266 N ND2 . ASN A 1 32  ? 15.354  8.895   -26.709 1.00 36.89 32  A 1 
ATOM 267 N N   . GLN A 1 33  ? 10.772  5.201   -26.328 1.00 45.89 33  A 1 
ATOM 268 C CA  . GLN A 1 33  ? 9.551   5.084   -27.126 1.00 49.68 33  A 1 
ATOM 269 C C   . GLN A 1 33  ? 8.461   5.946   -26.488 1.00 50.84 33  A 1 
ATOM 270 O O   . GLN A 1 33  ? 8.216   5.890   -25.284 1.00 50.63 33  A 1 
ATOM 271 C CB  . GLN A 1 33  ? 9.118   3.620   -27.322 1.00 48.41 33  A 1 
ATOM 272 C CG  . GLN A 1 33  ? 10.038  2.904   -28.328 1.00 43.23 33  A 1 
ATOM 273 C CD  . GLN A 1 33  ? 9.528   1.544   -28.785 1.00 39.36 33  A 1 
ATOM 274 O OE1 . GLN A 1 33  ? 8.571   0.993   -28.284 1.00 37.70 33  A 1 
ATOM 275 N NE2 . GLN A 1 33  ? 10.155  0.942   -29.773 1.00 36.36 33  A 1 
ATOM 276 N N   . LYS A 1 34  ? 7.840   6.790   -27.327 1.00 45.06 34  A 1 
ATOM 277 C CA  . LYS A 1 34  ? 6.695   7.640   -26.997 1.00 50.47 34  A 1 
ATOM 278 C C   . LYS A 1 34  ? 5.459   6.769   -26.712 1.00 51.35 34  A 1 
ATOM 279 O O   . LYS A 1 34  ? 4.543   6.709   -27.527 1.00 50.58 34  A 1 
ATOM 280 C CB  . LYS A 1 34  ? 6.405   8.595   -28.172 1.00 47.39 34  A 1 
ATOM 281 C CG  . LYS A 1 34  ? 7.362   9.775   -28.338 1.00 40.83 34  A 1 
ATOM 282 C CD  . LYS A 1 34  ? 6.948   10.555  -29.595 1.00 39.00 34  A 1 
ATOM 283 C CE  . LYS A 1 34  ? 7.741   11.850  -29.756 1.00 35.16 34  A 1 
ATOM 284 N NZ  . LYS A 1 34  ? 7.390   12.543  -31.021 1.00 31.69 34  A 1 
ATOM 285 N N   . HIS A 1 35  ? 5.422   6.125   -25.588 1.00 58.39 35  A 1 
ATOM 286 C CA  . HIS A 1 35  ? 4.201   5.865   -24.857 1.00 60.06 35  A 1 
ATOM 287 C C   . HIS A 1 35  ? 4.318   6.718   -23.601 1.00 61.25 35  A 1 
ATOM 288 O O   . HIS A 1 35  ? 5.323   6.618   -22.898 1.00 59.42 35  A 1 
ATOM 289 C CB  . HIS A 1 35  ? 4.033   4.361   -24.577 1.00 56.71 35  A 1 
ATOM 290 C CG  . HIS A 1 35  ? 2.714   3.846   -25.088 1.00 50.53 35  A 1 
ATOM 291 N ND1 . HIS A 1 35  ? 1.510   3.934   -24.438 1.00 46.18 35  A 1 
ATOM 292 C CD2 . HIS A 1 35  ? 2.475   3.261   -26.301 1.00 44.42 35  A 1 
ATOM 293 C CE1 . HIS A 1 35  ? 0.563   3.413   -25.226 1.00 39.29 35  A 1 
ATOM 294 N NE2 . HIS A 1 35  ? 1.104   2.992   -26.386 1.00 41.27 35  A 1 
ATOM 295 N N   . LYS A 1 36  ? 3.340   7.602   -23.356 1.00 59.97 36  A 1 
ATOM 296 C CA  . LYS A 1 36  ? 3.202   8.158   -22.015 1.00 65.21 36  A 1 
ATOM 297 C C   . LYS A 1 36  ? 2.782   6.979   -21.139 1.00 67.42 36  A 1 
ATOM 298 O O   . LYS A 1 36  ? 1.591   6.720   -20.998 1.00 65.54 36  A 1 
ATOM 299 C CB  . LYS A 1 36  ? 2.168   9.294   -21.975 1.00 61.07 36  A 1 
ATOM 300 C CG  . LYS A 1 36  ? 2.671   10.617  -22.561 1.00 53.12 36  A 1 
ATOM 301 C CD  . LYS A 1 36  ? 1.583   11.684  -22.388 1.00 49.72 36  A 1 
ATOM 302 C CE  . LYS A 1 36  ? 2.066   13.055  -22.860 1.00 44.47 36  A 1 
ATOM 303 N NZ  . LYS A 1 36  ? 1.031   14.088  -22.619 1.00 37.77 36  A 1 
ATOM 304 N N   . GLU A 1 37  ? 3.753   6.200   -20.675 1.00 64.93 37  A 1 
ATOM 305 C CA  . GLU A 1 37  ? 3.533   5.320   -19.546 1.00 67.38 37  A 1 
ATOM 306 C C   . GLU A 1 37  ? 2.984   6.212   -18.438 1.00 70.51 37  A 1 
ATOM 307 O O   . GLU A 1 37  ? 3.508   7.316   -18.240 1.00 68.52 37  A 1 
ATOM 308 C CB  . GLU A 1 37  ? 4.828   4.605   -19.135 1.00 62.28 37  A 1 
ATOM 309 C CG  . GLU A 1 37  ? 5.203   3.519   -20.161 1.00 53.70 37  A 1 
ATOM 310 C CD  . GLU A 1 37  ? 6.498   2.762   -19.828 1.00 49.50 37  A 1 
ATOM 311 O OE1 . GLU A 1 37  ? 6.608   1.602   -20.291 1.00 47.82 37  A 1 
ATOM 312 O OE2 . GLU A 1 37  ? 7.388   3.354   -19.183 1.00 45.00 37  A 1 
ATOM 313 N N   . PRO A 1 38  ? 1.876   5.840   -17.797 1.00 69.46 38  A 1 
ATOM 314 C CA  . PRO A 1 38  ? 1.455   6.566   -16.620 1.00 71.16 38  A 1 
ATOM 315 C C   . PRO A 1 38  ? 2.582   6.411   -15.593 1.00 75.47 38  A 1 
ATOM 316 O O   . PRO A 1 38  ? 2.753   5.345   -15.013 1.00 72.28 38  A 1 
ATOM 317 C CB  . PRO A 1 38  ? 0.125   5.922   -16.209 1.00 65.37 38  A 1 
ATOM 318 C CG  . PRO A 1 38  ? 0.199   4.513   -16.790 1.00 59.85 38  A 1 
ATOM 319 C CD  . PRO A 1 38  ? 1.069   4.664   -18.027 1.00 63.02 38  A 1 
ATOM 320 N N   . ASP A 1 39  ? 3.378   7.456   -15.406 1.00 82.22 39  A 1 
ATOM 321 C CA  . ASP A 1 39  ? 4.473   7.490   -14.426 1.00 83.40 39  A 1 
ATOM 322 C C   . ASP A 1 39  ? 3.953   7.352   -12.985 1.00 86.43 39  A 1 
ATOM 323 O O   . ASP A 1 39  ? 4.707   7.079   -12.051 1.00 82.36 39  A 1 
ATOM 324 C CB  . ASP A 1 39  ? 5.251   8.811   -14.579 1.00 75.34 39  A 1 
ATOM 325 C CG  . ASP A 1 39  ? 6.174   8.871   -15.803 1.00 63.09 39  A 1 
ATOM 326 O OD1 . ASP A 1 39  ? 6.823   7.849   -16.101 1.00 56.94 39  A 1 
ATOM 327 O OD2 . ASP A 1 39  ? 6.265   9.971   -16.395 1.00 56.90 39  A 1 
ATOM 328 N N   . GLU A 1 40  ? 2.643   7.523   -12.816 1.00 92.31 40  A 1 
ATOM 329 C CA  . GLU A 1 40  ? 1.973   7.532   -11.528 1.00 92.91 40  A 1 
ATOM 330 C C   . GLU A 1 40  ? 0.869   6.469   -11.459 1.00 94.01 40  A 1 
ATOM 331 O O   . GLU A 1 40  ? -0.021  6.383   -12.305 1.00 92.16 40  A 1 
ATOM 332 C CB  . GLU A 1 40  ? 1.428   8.928   -11.220 1.00 89.33 40  A 1 
ATOM 333 C CG  . GLU A 1 40  ? 2.532   9.995   -11.085 1.00 80.31 40  A 1 
ATOM 334 C CD  . GLU A 1 40  ? 2.010   11.343  -10.559 1.00 76.70 40  A 1 
ATOM 335 O OE1 . GLU A 1 40  ? 2.859   12.184  -10.193 1.00 69.15 40  A 1 
ATOM 336 O OE2 . GLU A 1 40  ? 0.772   11.522  -10.463 1.00 68.70 40  A 1 
ATOM 337 N N   . PHE A 1 41  ? 0.905   5.686   -10.399 1.00 95.68 41  A 1 
ATOM 338 C CA  . PHE A 1 41  ? -0.072  4.661   -10.071 1.00 95.96 41  A 1 
ATOM 339 C C   . PHE A 1 41  ? -0.764  5.011   -8.762  1.00 96.10 41  A 1 
ATOM 340 O O   . PHE A 1 41  ? -0.124  5.376   -7.776  1.00 95.16 41  A 1 
ATOM 341 C CB  . PHE A 1 41  ? 0.614   3.293   -10.005 1.00 95.51 41  A 1 
ATOM 342 C CG  . PHE A 1 41  ? 1.084   2.794   -11.355 1.00 95.00 41  A 1 
ATOM 343 C CD1 . PHE A 1 41  ? 0.278   1.923   -12.106 1.00 92.10 41  A 1 
ATOM 344 C CD2 . PHE A 1 41  ? 2.310   3.239   -11.888 1.00 92.60 41  A 1 
ATOM 345 C CE1 . PHE A 1 41  ? 0.694   1.496   -13.378 1.00 91.26 41  A 1 
ATOM 346 C CE2 . PHE A 1 41  ? 2.722   2.820   -13.165 1.00 91.46 41  A 1 
ATOM 347 C CZ  . PHE A 1 41  ? 1.915   1.945   -13.909 1.00 91.29 41  A 1 
ATOM 348 N N   . ARG A 1 42  ? -2.092  4.872   -8.742  1.00 96.21 42  A 1 
ATOM 349 C CA  . ARG A 1 42  ? -2.911  5.056   -7.546  1.00 96.32 42  A 1 
ATOM 350 C C   . ARG A 1 42  ? -2.937  3.767   -6.748  1.00 96.73 42  A 1 
ATOM 351 O O   . ARG A 1 42  ? -3.325  2.721   -7.260  1.00 95.64 42  A 1 
ATOM 352 C CB  . ARG A 1 42  ? -4.327  5.500   -7.920  1.00 94.76 42  A 1 
ATOM 353 C CG  . ARG A 1 42  ? -4.301  6.911   -8.504  1.00 85.86 42  A 1 
ATOM 354 C CD  . ARG A 1 42  ? -5.694  7.384   -8.882  1.00 84.85 42  A 1 
ATOM 355 N NE  . ARG A 1 42  ? -5.606  8.703   -9.541  1.00 73.69 42  A 1 
ATOM 356 C CZ  . ARG A 1 42  ? -6.581  9.333   -10.163 1.00 68.36 42  A 1 
ATOM 357 N NH1 . ARG A 1 42  ? -7.794  8.869   -10.195 1.00 63.06 42  A 1 
ATOM 358 N NH2 . ARG A 1 42  ? -6.326  10.452  -10.781 1.00 56.23 42  A 1 
ATOM 359 N N   . VAL A 1 43  ? -2.569  3.863   -5.484  1.00 96.07 43  A 1 
ATOM 360 C CA  . VAL A 1 43  ? -2.742  2.776   -4.521  1.00 96.32 43  A 1 
ATOM 361 C C   . VAL A 1 43  ? -4.091  2.951   -3.835  1.00 96.43 43  A 1 
ATOM 362 O O   . VAL A 1 43  ? -4.362  3.998   -3.243  1.00 95.55 43  A 1 
ATOM 363 C CB  . VAL A 1 43  ? -1.581  2.729   -3.517  1.00 95.75 43  A 1 
ATOM 364 C CG1 . VAL A 1 43  ? -1.776  1.594   -2.514  1.00 93.16 43  A 1 
ATOM 365 C CG2 . VAL A 1 43  ? -0.252  2.490   -4.236  1.00 93.18 43  A 1 
ATOM 366 N N   . ILE A 1 44  ? -4.930  1.926   -3.925  1.00 96.32 44  A 1 
ATOM 367 C CA  . ILE A 1 44  ? -6.298  1.923   -3.405  1.00 96.15 44  A 1 
ATOM 368 C C   . ILE A 1 44  ? -6.449  0.761   -2.427  1.00 96.06 44  A 1 
ATOM 369 O O   . ILE A 1 44  ? -6.158  -0.385  -2.758  1.00 95.11 44  A 1 
ATOM 370 C CB  . ILE A 1 44  ? -7.333  1.860   -4.556  1.00 95.56 44  A 1 
ATOM 371 C CG1 . ILE A 1 44  ? -7.130  3.023   -5.556  1.00 92.95 44  A 1 
ATOM 372 C CG2 . ILE A 1 44  ? -8.764  1.873   -3.988  1.00 92.20 44  A 1 
ATOM 373 C CD1 . ILE A 1 44  ? -8.009  2.945   -6.804  1.00 87.75 44  A 1 
ATOM 374 N N   . LEU A 1 45  ? -6.934  1.055   -1.226  1.00 95.05 45  A 1 
ATOM 375 C CA  . LEU A 1 45  ? -7.342  0.037   -0.264  1.00 94.78 45  A 1 
ATOM 376 C C   . LEU A 1 45  ? -8.814  -0.306  -0.475  1.00 94.45 45  A 1 
ATOM 377 O O   . LEU A 1 45  ? -9.649  0.591   -0.591  1.00 93.08 45  A 1 
ATOM 378 C CB  . LEU A 1 45  ? -7.080  0.512   1.171   1.00 93.99 45  A 1 
ATOM 379 C CG  . LEU A 1 45  ? -5.595  0.700   1.521   1.00 91.09 45  A 1 
ATOM 380 C CD1 . LEU A 1 45  ? -5.473  1.176   2.966   1.00 86.67 45  A 1 
ATOM 381 C CD2 . LEU A 1 45  ? -4.789  -0.590  1.381   1.00 86.32 45  A 1 
ATOM 382 N N   . LEU A 1 46  ? -9.114  -1.599  -0.499  1.00 92.75 46  A 1 
ATOM 383 C CA  . LEU A 1 46  ? -10.460 -2.160  -0.543  1.00 91.39 46  A 1 
ATOM 384 C C   . LEU A 1 46  ? -10.765 -2.823  0.797   1.00 88.84 46  A 1 
ATOM 385 O O   . LEU A 1 46  ? -9.962  -3.614  1.287   1.00 83.73 46  A 1 
ATOM 386 C CB  . LEU A 1 46  ? -10.573 -3.179  -1.683  1.00 90.29 46  A 1 
ATOM 387 C CG  . LEU A 1 46  ? -10.264 -2.636  -3.089  1.00 87.55 46  A 1 
ATOM 388 C CD1 . LEU A 1 46  ? -10.413 -3.772  -4.103  1.00 83.30 46  A 1 
ATOM 389 C CD2 . LEU A 1 46  ? -11.203 -1.502  -3.495  1.00 82.46 46  A 1 
ATOM 390 N N   . ASN A 1 47  ? -11.916 -2.494  1.370   1.00 84.22 47  A 1 
ATOM 391 C CA  . ASN A 1 47  ? -12.362 -3.062  2.635   1.00 80.71 47  A 1 
ATOM 392 C C   . ASN A 1 47  ? -13.531 -4.028  2.405   1.00 79.63 47  A 1 
ATOM 393 O O   . ASN A 1 47  ? -14.491 -3.682  1.722   1.00 73.46 47  A 1 
ATOM 394 C CB  . ASN A 1 47  ? -12.737 -1.925  3.590   1.00 74.86 47  A 1 
ATOM 395 C CG  . ASN A 1 47  ? -13.039 -2.416  4.995   1.00 66.54 47  A 1 
ATOM 396 O OD1 . ASN A 1 47  ? -12.752 -3.536  5.365   1.00 58.32 47  A 1 
ATOM 397 N ND2 . ASN A 1 47  ? -13.625 -1.592  5.828   1.00 59.81 47  A 1 
ATOM 398 N N   . ASP A 1 48  ? -13.468 -5.196  3.039   1.00 77.20 48  A 1 
ATOM 399 C CA  . ASP A 1 48  ? -14.510 -6.229  3.015   1.00 74.36 48  A 1 
ATOM 400 C C   . ASP A 1 48  ? -15.354 -6.219  4.308   1.00 74.47 48  A 1 
ATOM 401 O O   . ASP A 1 48  ? -15.911 -7.219  4.720   1.00 66.54 48  A 1 
ATOM 402 C CB  . ASP A 1 48  ? -13.835 -7.582  2.722   1.00 68.06 48  A 1 
ATOM 403 C CG  . ASP A 1 48  ? -14.795 -8.694  2.306   1.00 61.08 48  A 1 
ATOM 404 O OD1 . ASP A 1 48  ? -15.916 -8.371  1.857   1.00 55.48 48  A 1 
ATOM 405 O OD2 . ASP A 1 48  ? -14.362 -9.864  2.367   1.00 56.80 48  A 1 
ATOM 406 N N   . HIS A 1 49  ? -15.428 -5.076  4.989   1.00 79.30 49  A 1 
ATOM 407 C CA  . HIS A 1 49  ? -16.159 -4.863  6.253   1.00 79.31 49  A 1 
ATOM 408 C C   . HIS A 1 49  ? -15.676 -5.674  7.472   1.00 80.78 49  A 1 
ATOM 409 O O   . HIS A 1 49  ? -16.084 -5.365  8.591   1.00 77.31 49  A 1 
ATOM 410 C CB  . HIS A 1 49  ? -17.671 -5.008  6.035   1.00 75.87 49  A 1 
ATOM 411 C CG  . HIS A 1 49  ? -18.219 -4.082  4.977   1.00 69.23 49  A 1 
ATOM 412 N ND1 . HIS A 1 49  ? -18.331 -2.716  5.092   1.00 62.83 49  A 1 
ATOM 413 C CD2 . HIS A 1 49  ? -18.694 -4.420  3.745   1.00 60.43 49  A 1 
ATOM 414 C CE1 . HIS A 1 49  ? -18.867 -2.244  3.958   1.00 56.91 49  A 1 
ATOM 415 N NE2 . HIS A 1 49  ? -19.111 -3.247  3.103   1.00 58.34 49  A 1 
ATOM 416 N N   . PHE A 1 50  ? -14.783 -6.645  7.301   1.00 85.09 50  A 1 
ATOM 417 C CA  . PHE A 1 50  ? -14.201 -7.437  8.395   1.00 86.17 50  A 1 
ATOM 418 C C   . PHE A 1 50  ? -12.911 -6.832  8.964   1.00 86.68 50  A 1 
ATOM 419 O O   . PHE A 1 50  ? -12.489 -7.190  10.064  1.00 84.00 50  A 1 
ATOM 420 C CB  . PHE A 1 50  ? -13.960 -8.866  7.904   1.00 85.17 50  A 1 
ATOM 421 C CG  . PHE A 1 50  ? -15.231 -9.588  7.499   1.00 82.05 50  A 1 
ATOM 422 C CD1 . PHE A 1 50  ? -16.098 -10.085 8.485   1.00 78.45 50  A 1 
ATOM 423 C CD2 . PHE A 1 50  ? -15.561 -9.743  6.143   1.00 76.70 50  A 1 
ATOM 424 C CE1 . PHE A 1 50  ? -17.290 -10.729 8.115   1.00 72.37 50  A 1 
ATOM 425 C CE2 . PHE A 1 50  ? -16.755 -10.385 5.771   1.00 73.28 50  A 1 
ATOM 426 C CZ  . PHE A 1 50  ? -17.620 -10.877 6.759   1.00 71.51 50  A 1 
ATOM 427 N N   . THR A 1 51  ? -12.273 -5.918  8.230   1.00 86.77 51  A 1 
ATOM 428 C CA  . THR A 1 51  ? -11.044 -5.258  8.686   1.00 87.47 51  A 1 
ATOM 429 C C   . THR A 1 51  ? -11.372 -4.141  9.675   1.00 87.55 51  A 1 
ATOM 430 O O   . THR A 1 51  ? -12.183 -3.261  9.382   1.00 86.13 51  A 1 
ATOM 431 C CB  . THR A 1 51  ? -10.238 -4.708  7.508   1.00 86.97 51  A 1 
ATOM 432 O OG1 . THR A 1 51  ? -10.007 -5.732  6.569   1.00 81.16 51  A 1 
ATOM 433 C CG2 . THR A 1 51  ? -8.867  -4.204  7.945   1.00 80.26 51  A 1 
ATOM 434 N N   . THR A 1 52  ? -10.724 -4.147  10.830  1.00 89.63 52  A 1 
ATOM 435 C CA  . THR A 1 52  ? -10.915 -3.109  11.851  1.00 90.02 52  A 1 
ATOM 436 C C   . THR A 1 52  ? -10.337 -1.767  11.396  1.00 90.63 52  A 1 
ATOM 437 O O   . THR A 1 52  ? -9.318  -1.702  10.706  1.00 89.88 52  A 1 
ATOM 438 C CB  . THR A 1 52  ? -10.326 -3.512  13.212  1.00 88.52 52  A 1 
ATOM 439 O OG1 . THR A 1 52  ? -8.932  -3.659  13.132  1.00 83.15 52  A 1 
ATOM 440 C CG2 . THR A 1 52  ? -10.905 -4.825  13.733  1.00 81.73 52  A 1 
ATOM 441 N N   . MET A 1 53  ? -10.977 -0.669  11.807  1.00 89.19 53  A 1 
ATOM 442 C CA  . MET A 1 53  ? -10.506 0.683   11.488  1.00 89.66 53  A 1 
ATOM 443 C C   . MET A 1 53  ? -9.103  0.951   12.045  1.00 90.98 53  A 1 
ATOM 444 O O   . MET A 1 53  ? -8.281  1.570   11.371  1.00 90.42 53  A 1 
ATOM 445 C CB  . MET A 1 53  ? -11.480 1.722   12.057  1.00 87.12 53  A 1 
ATOM 446 C CG  . MET A 1 53  ? -12.874 1.658   11.438  1.00 79.71 53  A 1 
ATOM 447 S SD  . MET A 1 53  ? -13.944 2.985   12.047  1.00 72.78 53  A 1 
ATOM 448 C CE  . MET A 1 53  ? -15.490 2.534   11.243  1.00 63.08 53  A 1 
ATOM 449 N N   . GLU A 1 54  ? -8.822  0.458   13.245  1.00 90.13 54  A 1 
ATOM 450 C CA  . GLU A 1 54  ? -7.516  0.596   13.900  1.00 90.61 54  A 1 
ATOM 451 C C   . GLU A 1 54  ? -6.404  -0.033  13.058  1.00 91.43 54  A 1 
ATOM 452 O O   . GLU A 1 54  ? -5.386  0.608   12.803  1.00 90.90 54  A 1 
ATOM 453 C CB  . GLU A 1 54  ? -7.551  -0.057  15.290  1.00 88.94 54  A 1 
ATOM 454 C CG  . GLU A 1 54  ? -8.517  0.660   16.252  1.00 77.96 54  A 1 
ATOM 455 C CD  . GLU A 1 54  ? -8.569  0.032   17.662  1.00 70.52 54  A 1 
ATOM 456 O OE1 . GLU A 1 54  ? -9.235  0.639   18.527  1.00 61.83 54  A 1 
ATOM 457 O OE2 . GLU A 1 54  ? -7.968  -1.044  17.869  1.00 60.74 54  A 1 
ATOM 458 N N   . PHE A 1 55  ? -6.635  -1.242  12.533  1.00 90.79 55  A 1 
ATOM 459 C CA  . PHE A 1 55  ? -5.676  -1.925  11.665  1.00 91.67 55  A 1 
ATOM 460 C C   . PHE A 1 55  ? -5.407  -1.147  10.371  1.00 92.42 55  A 1 
ATOM 461 O O   . PHE A 1 55  ? -4.257  -1.006  9.959   1.00 92.11 55  A 1 
ATOM 462 C CB  . PHE A 1 55  ? -6.205  -3.327  11.355  1.00 91.60 55  A 1 
ATOM 463 C CG  . PHE A 1 55  ? -5.289  -4.119  10.450  1.00 91.64 55  A 1 
ATOM 464 C CD1 . PHE A 1 55  ? -5.570  -4.240  9.079   1.00 90.13 55  A 1 
ATOM 465 C CD2 . PHE A 1 55  ? -4.131  -4.712  10.982  1.00 90.30 55  A 1 
ATOM 466 C CE1 . PHE A 1 55  ? -4.699  -4.961  8.244   1.00 89.60 55  A 1 
ATOM 467 C CE2 . PHE A 1 55  ? -3.259  -5.429  10.148  1.00 89.40 55  A 1 
ATOM 468 C CZ  . PHE A 1 55  ? -3.543  -5.555  8.777   1.00 89.73 55  A 1 
ATOM 469 N N   . VAL A 1 56  ? -6.448  -0.586  9.737   1.00 91.94 56  A 1 
ATOM 470 C CA  . VAL A 1 56  ? -6.282  0.229   8.520   1.00 92.44 56  A 1 
ATOM 471 C C   . VAL A 1 56  ? -5.450  1.482   8.809   1.00 93.39 56  A 1 
ATOM 472 O O   . VAL A 1 56  ? -4.555  1.813   8.031   1.00 93.25 56  A 1 
ATOM 473 C CB  . VAL A 1 56  ? -7.647  0.607   7.906   1.00 91.75 56  A 1 
ATOM 474 C CG1 . VAL A 1 56  ? -7.493  1.506   6.668   1.00 89.41 56  A 1 
ATOM 475 C CG2 . VAL A 1 56  ? -8.418  -0.636  7.458   1.00 89.62 56  A 1 
ATOM 476 N N   . VAL A 1 57  ? -5.709  2.170   9.920   1.00 93.08 57  A 1 
ATOM 477 C CA  . VAL A 1 57  ? -4.920  3.346   10.333  1.00 93.88 57  A 1 
ATOM 478 C C   . VAL A 1 57  ? -3.460  2.959   10.570  1.00 94.31 57  A 1 
ATOM 479 O O   . VAL A 1 57  ? -2.565  3.634   10.064  1.00 93.92 57  A 1 
ATOM 480 C CB  . VAL A 1 57  ? -5.531  4.012   11.581  1.00 93.49 57  A 1 
ATOM 481 C CG1 . VAL A 1 57  ? -4.632  5.114   12.166  1.00 90.30 57  A 1 
ATOM 482 C CG2 . VAL A 1 57  ? -6.868  4.677   11.227  1.00 90.05 57  A 1 
ATOM 483 N N   . GLU A 1 58  ? -3.214  1.855   11.265  1.00 94.02 58  A 1 
ATOM 484 C CA  . GLU A 1 58  ? -1.861  1.375   11.555  1.00 93.79 58  A 1 
ATOM 485 C C   . GLU A 1 58  ? -1.092  1.028   10.271  1.00 94.25 58  A 1 
ATOM 486 O O   . GLU A 1 58  ? 0.027   1.504   10.070  1.00 93.30 58  A 1 
ATOM 487 C CB  . GLU A 1 58  ? -1.966  0.190   12.526  1.00 92.31 58  A 1 
ATOM 488 C CG  . GLU A 1 58  ? -0.603  -0.205  13.103  1.00 80.62 58  A 1 
ATOM 489 C CD  . GLU A 1 58  ? -0.704  -1.228  14.256  1.00 76.56 58  A 1 
ATOM 490 O OE1 . GLU A 1 58  ? 0.300   -1.369  14.995  1.00 68.64 58  A 1 
ATOM 491 O OE2 . GLU A 1 58  ? -1.760  -1.883  14.411  1.00 69.23 58  A 1 
ATOM 492 N N   . VAL A 1 59  ? -1.720  0.306   9.330   1.00 93.65 59  A 1 
ATOM 493 C CA  . VAL A 1 59  ? -1.150  0.017   8.001   1.00 93.60 59  A 1 
ATOM 494 C C   . VAL A 1 59  ? -0.790  1.307   7.258   1.00 94.44 59  A 1 
ATOM 495 O O   . VAL A 1 59  ? 0.304   1.429   6.706   1.00 93.78 59  A 1 
ATOM 496 C CB  . VAL A 1 59  ? -2.137  -0.843  7.184   1.00 92.58 59  A 1 
ATOM 497 C CG1 . VAL A 1 59  ? -1.797  -0.912  5.691   1.00 89.93 59  A 1 
ATOM 498 C CG2 . VAL A 1 59  ? -2.158  -2.281  7.707   1.00 89.59 59  A 1 
ATOM 499 N N   . LEU A 1 60  ? -1.686  2.304   7.255   1.00 94.47 60  A 1 
ATOM 500 C CA  . LEU A 1 60  ? -1.444  3.578   6.576   1.00 94.75 60  A 1 
ATOM 501 C C   . LEU A 1 60  ? -0.285  4.365   7.202   1.00 95.00 60  A 1 
ATOM 502 O O   . LEU A 1 60  ? 0.511   4.967   6.479   1.00 94.15 60  A 1 
ATOM 503 C CB  . LEU A 1 60  ? -2.736  4.406   6.592   1.00 94.61 60  A 1 
ATOM 504 C CG  . LEU A 1 60  ? -3.827  3.888   5.640   1.00 93.89 60  A 1 
ATOM 505 C CD1 . LEU A 1 60  ? -5.142  4.613   5.915   1.00 91.95 60  A 1 
ATOM 506 C CD2 . LEU A 1 60  ? -3.451  4.132   4.178   1.00 91.84 60  A 1 
ATOM 507 N N   . MET A 1 61  ? -0.171  4.353   8.520   1.00 95.11 61  A 1 
ATOM 508 C CA  . MET A 1 61  ? 0.910   5.037   9.229   1.00 95.46 61  A 1 
ATOM 509 C C   . MET A 1 61  ? 2.259   4.338   9.035   1.00 95.52 61  A 1 
ATOM 510 O O   . MET A 1 61  ? 3.246   5.001   8.731   1.00 94.36 61  A 1 
ATOM 511 C CB  . MET A 1 61  ? 0.570   5.141   10.718  1.00 95.19 61  A 1 
ATOM 512 C CG  . MET A 1 61  ? -0.556  6.150   10.979  1.00 92.34 61  A 1 
ATOM 513 S SD  . MET A 1 61  ? -1.019  6.343   12.725  1.00 88.68 61  A 1 
ATOM 514 C CE  . MET A 1 61  ? 0.509   7.043   13.405  1.00 78.21 61  A 1 
ATOM 515 N N   . VAL A 1 62  ? 2.306   3.014   9.166   1.00 95.99 62  A 1 
ATOM 516 C CA  . VAL A 1 62  ? 3.563   2.251   9.132   1.00 95.73 62  A 1 
ATOM 517 C C   . VAL A 1 62  ? 4.072   2.059   7.703   1.00 95.90 62  A 1 
ATOM 518 O O   . VAL A 1 62  ? 5.237   2.331   7.420   1.00 94.24 62  A 1 
ATOM 519 C CB  . VAL A 1 62  ? 3.398   0.905   9.862   1.00 94.85 62  A 1 
ATOM 520 C CG1 . VAL A 1 62  ? 4.688   0.076   9.786   1.00 91.16 62  A 1 
ATOM 521 C CG2 . VAL A 1 62  ? 3.083   1.116   11.346  1.00 91.11 62  A 1 
ATOM 522 N N   . ILE A 1 63  ? 3.208   1.632   6.777   1.00 95.59 63  A 1 
ATOM 523 C CA  . ILE A 1 63  ? 3.627   1.295   5.408   1.00 95.40 63  A 1 
ATOM 524 C C   . ILE A 1 63  ? 3.710   2.547   4.532   1.00 95.50 63  A 1 
ATOM 525 O O   . ILE A 1 63  ? 4.647   2.705   3.745   1.00 94.21 63  A 1 
ATOM 526 C CB  . ILE A 1 63  ? 2.697   0.216   4.798   1.00 95.11 63  A 1 
ATOM 527 C CG1 . ILE A 1 63  ? 2.745   -1.067  5.667   1.00 93.51 63  A 1 
ATOM 528 C CG2 . ILE A 1 63  ? 3.090   -0.089  3.344   1.00 92.83 63  A 1 
ATOM 529 C CD1 . ILE A 1 63  ? 1.828   -2.191  5.185   1.00 89.80 63  A 1 
ATOM 530 N N   . PHE A 1 64  ? 2.744   3.452   4.650   1.00 94.53 64  A 1 
ATOM 531 C CA  . PHE A 1 64  ? 2.659   4.634   3.786   1.00 94.39 64  A 1 
ATOM 532 C C   . PHE A 1 64  ? 3.178   5.918   4.438   1.00 94.52 64  A 1 
ATOM 533 O O   . PHE A 1 64  ? 3.169   6.959   3.775   1.00 92.05 64  A 1 
ATOM 534 C CB  . PHE A 1 64  ? 1.234   4.794   3.251   1.00 94.28 64  A 1 
ATOM 535 C CG  . PHE A 1 64  ? 0.763   3.637   2.396   1.00 94.85 64  A 1 
ATOM 536 C CD1 . PHE A 1 64  ? 1.016   3.642   1.013   1.00 91.96 64  A 1 
ATOM 537 C CD2 . PHE A 1 64  ? 0.079   2.554   2.977   1.00 92.93 64  A 1 
ATOM 538 C CE1 . PHE A 1 64  ? 0.574   2.576   0.217   1.00 92.02 64  A 1 
ATOM 539 C CE2 . PHE A 1 64  ? -0.358  1.485   2.178   1.00 92.16 64  A 1 
ATOM 540 C CZ  . PHE A 1 64  ? -0.115  1.498   0.796   1.00 93.54 64  A 1 
ATOM 541 N N   . HIS A 1 65  ? 3.624   5.850   5.694   1.00 95.49 65  A 1 
ATOM 542 C CA  . HIS A 1 65  ? 4.115   6.986   6.479   1.00 95.58 65  A 1 
ATOM 543 C C   . HIS A 1 65  ? 3.140   8.175   6.490   1.00 95.59 65  A 1 
ATOM 544 O O   . HIS A 1 65  ? 3.541   9.337   6.435   1.00 92.81 65  A 1 
ATOM 545 C CB  . HIS A 1 65  ? 5.540   7.357   6.040   1.00 94.67 65  A 1 
ATOM 546 C CG  . HIS A 1 65  ? 6.505   6.202   6.124   1.00 92.21 65  A 1 
ATOM 547 N ND1 . HIS A 1 65  ? 6.959   5.602   7.275   1.00 81.06 65  A 1 
ATOM 548 C CD2 . HIS A 1 65  ? 7.072   5.535   5.072   1.00 79.35 65  A 1 
ATOM 549 C CE1 . HIS A 1 65  ? 7.787   4.603   6.922   1.00 80.77 65  A 1 
ATOM 550 N NE2 . HIS A 1 65  ? 7.886   4.525   5.591   1.00 82.41 65  A 1 
ATOM 551 N N   . LYS A 1 66  ? 1.825   7.882   6.523   1.00 94.42 66  A 1 
ATOM 552 C CA  . LYS A 1 66  ? 0.791   8.915   6.600   1.00 94.40 66  A 1 
ATOM 553 C C   . LYS A 1 66  ? 0.694   9.472   8.016   1.00 95.17 66  A 1 
ATOM 554 O O   . LYS A 1 66  ? 0.909   8.760   8.995   1.00 94.07 66  A 1 
ATOM 555 C CB  . LYS A 1 66  ? -0.563  8.374   6.111   1.00 93.69 66  A 1 
ATOM 556 C CG  . LYS A 1 66  ? -0.579  7.977   4.627   1.00 91.59 66  A 1 
ATOM 557 C CD  . LYS A 1 66  ? -0.262  9.143   3.680   1.00 88.06 66  A 1 
ATOM 558 C CE  . LYS A 1 66  ? -0.382  8.672   2.231   1.00 84.57 66  A 1 
ATOM 559 N NZ  . LYS A 1 66  ? -0.052  9.736   1.257   1.00 77.51 66  A 1 
ATOM 560 N N   . SER A 1 67  ? 0.319   10.746  8.116   1.00 95.76 67  A 1 
ATOM 561 C CA  . SER A 1 67  ? -0.048  11.330  9.402   1.00 96.09 67  A 1 
ATOM 562 C C   . SER A 1 67  ? -1.299  10.637  9.953   1.00 96.31 67  A 1 
ATOM 563 O O   . SER A 1 67  ? -2.122  10.127  9.194   1.00 95.36 67  A 1 
ATOM 564 C CB  . SER A 1 67  ? -0.259  12.844  9.266   1.00 95.66 67  A 1 
ATOM 565 O OG  . SER A 1 67  ? -1.507  13.146  8.676   1.00 91.68 67  A 1 
ATOM 566 N N   . ILE A 1 68  ? -1.487  10.649  11.267  1.00 95.91 68  A 1 
ATOM 567 C CA  . ILE A 1 68  ? -2.692  10.079  11.890  1.00 95.72 68  A 1 
ATOM 568 C C   . ILE A 1 68  ? -3.985  10.717  11.352  1.00 95.97 68  A 1 
ATOM 569 O O   . ILE A 1 68  ? -4.999  10.043  11.193  1.00 95.15 68  A 1 
ATOM 570 C CB  . ILE A 1 68  ? -2.586  10.170  13.427  1.00 94.16 68  A 1 
ATOM 571 C CG1 . ILE A 1 68  ? -3.668  9.292   14.089  1.00 84.49 68  A 1 
ATOM 572 C CG2 . ILE A 1 68  ? -2.648  11.622  13.939  1.00 82.23 68  A 1 
ATOM 573 C CD1 . ILE A 1 68  ? -3.419  9.032   15.578  1.00 73.58 68  A 1 
ATOM 574 N N   . VAL A 1 69  ? -3.941  12.013  11.020  1.00 96.14 69  A 1 
ATOM 575 C CA  . VAL A 1 69  ? -5.075  12.758  10.455  1.00 95.95 69  A 1 
ATOM 576 C C   . VAL A 1 69  ? -5.412  12.242  9.053   1.00 95.83 69  A 1 
ATOM 577 O O   . VAL A 1 69  ? -6.564  11.906  8.774   1.00 95.29 69  A 1 
ATOM 578 C CB  . VAL A 1 69  ? -4.775  14.271  10.429  1.00 95.38 69  A 1 
ATOM 579 C CG1 . VAL A 1 69  ? -5.941  15.071  9.837   1.00 89.81 69  A 1 
ATOM 580 C CG2 . VAL A 1 69  ? -4.506  14.804  11.845  1.00 88.92 69  A 1 
ATOM 581 N N   . ASP A 1 70  ? -4.405  12.109  8.182   1.00 95.79 70  A 1 
ATOM 582 C CA  . ASP A 1 70  ? -4.591  11.587  6.827   1.00 95.64 70  A 1 
ATOM 583 C C   . ASP A 1 70  ? -4.990  10.112  6.834   1.00 95.86 70  A 1 
ATOM 584 O O   . ASP A 1 70  ? -5.904  9.724   6.107   1.00 95.10 70  A 1 
ATOM 585 C CB  . ASP A 1 70  ? -3.312  11.766  6.002   1.00 94.53 70  A 1 
ATOM 586 C CG  . ASP A 1 70  ? -3.022  13.229  5.699   1.00 87.82 70  A 1 
ATOM 587 O OD1 . ASP A 1 70  ? -3.961  13.911  5.218   1.00 83.31 70  A 1 
ATOM 588 O OD2 . ASP A 1 70  ? -1.864  13.636  5.941   1.00 81.63 70  A 1 
ATOM 589 N N   . ALA A 1 71  ? -4.350  9.300   7.681   1.00 96.28 71  A 1 
ATOM 590 C CA  . ALA A 1 71  ? -4.680  7.889   7.843   1.00 96.11 71  A 1 
ATOM 591 C C   . ALA A 1 71  ? -6.140  7.701   8.275   1.00 95.77 71  A 1 
ATOM 592 O O   . ALA A 1 71  ? -6.859  6.901   7.681   1.00 95.08 71  A 1 
ATOM 593 C CB  . ALA A 1 71  ? -3.703  7.273   8.850   1.00 95.87 71  A 1 
ATOM 594 N N   . THR A 1 72  ? -6.607  8.500   9.236   1.00 95.99 72  A 1 
ATOM 595 C CA  . THR A 1 72  ? -8.003  8.470   9.697   1.00 95.12 72  A 1 
ATOM 596 C C   . THR A 1 72  ? -8.969  8.882   8.589   1.00 94.50 72  A 1 
ATOM 597 O O   . THR A 1 72  ? -9.999  8.238   8.398   1.00 93.64 72  A 1 
ATOM 598 C CB  . THR A 1 72  ? -8.198  9.375   10.920  1.00 94.28 72  A 1 
ATOM 599 O OG1 . THR A 1 72  ? -7.317  8.997   11.948  1.00 86.83 72  A 1 
ATOM 600 C CG2 . THR A 1 72  ? -9.609  9.279   11.495  1.00 83.44 72  A 1 
ATOM 601 N N   . ARG A 1 73  ? -8.636  9.913   7.805   1.00 94.98 73  A 1 
ATOM 602 C CA  . ARG A 1 73  ? -9.462  10.344  6.660   1.00 94.40 73  A 1 
ATOM 603 C C   . ARG A 1 73  ? -9.585  9.243   5.606   1.00 94.23 73  A 1 
ATOM 604 O O   . ARG A 1 73  ? -10.695 8.943   5.175   1.00 93.04 73  A 1 
ATOM 605 C CB  . ARG A 1 73  ? -8.867  11.635  6.078   1.00 93.50 73  A 1 
ATOM 606 C CG  . ARG A 1 73  ? -9.702  12.164  4.898   1.00 81.10 73  A 1 
ATOM 607 C CD  . ARG A 1 73  ? -9.133  13.472  4.334   1.00 79.34 73  A 1 
ATOM 608 N NE  . ARG A 1 73  ? -7.763  13.296  3.805   1.00 67.30 73  A 1 
ATOM 609 C CZ  . ARG A 1 73  ? -6.964  14.264  3.373   1.00 60.64 73  A 1 
ATOM 610 N NH1 . ARG A 1 73  ? -7.371  15.496  3.262   1.00 55.64 73  A 1 
ATOM 611 N NH2 . ARG A 1 73  ? -5.724  14.005  3.062   1.00 49.46 73  A 1 
ATOM 612 N N   . ILE A 1 74  ? -8.464  8.629   5.221   1.00 94.70 74  A 1 
ATOM 613 C CA  . ILE A 1 74  ? -8.447  7.535   4.238   1.00 94.25 74  A 1 
ATOM 614 C C   . ILE A 1 74  ? -9.212  6.323   4.779   1.00 93.77 74  A 1 
ATOM 615 O O   . ILE A 1 74  ? -10.022 5.743   4.063   1.00 92.69 74  A 1 
ATOM 616 C CB  . ILE A 1 74  ? -6.993  7.170   3.856   1.00 94.46 74  A 1 
ATOM 617 C CG1 . ILE A 1 74  ? -6.288  8.353   3.148   1.00 93.35 74  A 1 
ATOM 618 C CG2 . ILE A 1 74  ? -6.967  5.934   2.936   1.00 92.99 74  A 1 
ATOM 619 C CD1 . ILE A 1 74  ? -4.759  8.223   3.130   1.00 89.89 74  A 1 
ATOM 620 N N   . MET A 1 75  ? -9.016  5.969   6.044   1.00 93.11 75  A 1 
ATOM 621 C CA  . MET A 1 75  ? -9.749  4.890   6.707   1.00 91.80 75  A 1 
ATOM 622 C C   . MET A 1 75  ? -11.266 5.122   6.664   1.00 91.47 75  A 1 
ATOM 623 O O   . MET A 1 75  ? -12.020 4.208   6.328   1.00 90.72 75  A 1 
ATOM 624 C CB  . MET A 1 75  ? -9.217  4.746   8.143   1.00 90.37 75  A 1 
ATOM 625 C CG  . MET A 1 75  ? -9.993  3.722   8.982   1.00 83.63 75  A 1 
ATOM 626 S SD  . MET A 1 75  ? -11.583 4.285   9.664   1.00 78.44 75  A 1 
ATOM 627 C CE  . MET A 1 75  ? -11.008 5.477   10.901  1.00 67.34 75  A 1 
ATOM 628 N N   . LEU A 1 76  ? -11.733 6.344   6.933   1.00 91.77 76  A 1 
ATOM 629 C CA  . LEU A 1 76  ? -13.158 6.682   6.846   1.00 91.37 76  A 1 
ATOM 630 C C   . LEU A 1 76  ? -13.700 6.526   5.422   1.00 91.02 76  A 1 
ATOM 631 O O   . LEU A 1 76  ? -14.834 6.078   5.253   1.00 89.96 76  A 1 
ATOM 632 C CB  . LEU A 1 76  ? -13.387 8.116   7.345   1.00 90.99 76  A 1 
ATOM 633 C CG  . LEU A 1 76  ? -13.287 8.290   8.870   1.00 86.07 76  A 1 
ATOM 634 C CD1 . LEU A 1 76  ? -13.328 9.781   9.214   1.00 81.74 76  A 1 
ATOM 635 C CD2 . LEU A 1 76  ? -14.441 7.606   9.607   1.00 81.35 76  A 1 
ATOM 636 N N   . ASP A 1 77  ? -12.913 6.867   4.391   1.00 91.45 77  A 1 
ATOM 637 C CA  . ASP A 1 77  ? -13.287 6.630   2.996   1.00 90.85 77  A 1 
ATOM 638 C C   . ASP A 1 77  ? -13.372 5.131   2.683   1.00 91.01 77  A 1 
ATOM 639 O O   . ASP A 1 77  ? -14.367 4.688   2.105   1.00 89.61 77  A 1 
ATOM 640 C CB  . ASP A 1 77  ? -12.309 7.338   2.045   1.00 89.89 77  A 1 
ATOM 641 C CG  . ASP A 1 77  ? -12.589 8.832   1.872   1.00 84.46 77  A 1 
ATOM 642 O OD1 . ASP A 1 77  ? -13.792 9.200   1.823   1.00 78.46 77  A 1 
ATOM 643 O OD2 . ASP A 1 77  ? -11.638 9.592   1.624   1.00 77.31 77  A 1 
ATOM 644 N N   . VAL A 1 78  ? -12.384 4.342   3.115   1.00 90.10 78  A 1 
ATOM 645 C CA  . VAL A 1 78  ? -12.390 2.874   2.971   1.00 89.13 78  A 1 
ATOM 646 C C   . VAL A 1 78  ? -13.627 2.278   3.641   1.00 87.91 78  A 1 
ATOM 647 O O   . VAL A 1 78  ? -14.340 1.489   3.029   1.00 86.37 78  A 1 
ATOM 648 C CB  . VAL A 1 78  ? -11.103 2.245   3.545   1.00 89.13 78  A 1 
ATOM 649 C CG1 . VAL A 1 78  ? -11.128 0.712   3.503   1.00 86.47 78  A 1 
ATOM 650 C CG2 . VAL A 1 78  ? -9.857  2.668   2.764   1.00 86.63 78  A 1 
ATOM 651 N N   . HIS A 1 79  ? -13.938 2.698   4.860   1.00 88.19 79  A 1 
ATOM 652 C CA  . HIS A 1 79  ? -15.081 2.165   5.599   1.00 86.43 79  A 1 
ATOM 653 C C   . HIS A 1 79  ? -16.434 2.569   4.991   1.00 86.51 79  A 1 
ATOM 654 O O   . HIS A 1 79  ? -17.327 1.737   4.866   1.00 85.27 79  A 1 
ATOM 655 C CB  . HIS A 1 79  ? -14.972 2.608   7.061   1.00 84.52 79  A 1 
ATOM 656 C CG  . HIS A 1 79  ? -16.023 1.971   7.926   1.00 76.16 79  A 1 
ATOM 657 N ND1 . HIS A 1 79  ? -16.074 0.643   8.283   1.00 65.62 79  A 1 
ATOM 658 C CD2 . HIS A 1 79  ? -17.118 2.578   8.472   1.00 63.89 79  A 1 
ATOM 659 C CE1 . HIS A 1 79  ? -17.178 0.462   9.037   1.00 60.60 79  A 1 
ATOM 660 N NE2 . HIS A 1 79  ? -17.842 1.614   9.180   1.00 61.89 79  A 1 
ATOM 661 N N   . LYS A 1 80  ? -16.599 3.837   4.581   1.00 87.66 80  A 1 
ATOM 662 C CA  . LYS A 1 80  ? -17.880 4.352   4.058   1.00 87.69 80  A 1 
ATOM 663 C C   . LYS A 1 80  ? -18.151 3.956   2.611   1.00 87.57 80  A 1 
ATOM 664 O O   . LYS A 1 80  ? -19.301 3.752   2.243   1.00 85.88 80  A 1 
ATOM 665 C CB  . LYS A 1 80  ? -17.914 5.881   4.179   1.00 87.50 80  A 1 
ATOM 666 C CG  . LYS A 1 80  ? -18.040 6.357   5.631   1.00 82.81 80  A 1 
ATOM 667 C CD  . LYS A 1 80  ? -17.985 7.889   5.683   1.00 80.17 80  A 1 
ATOM 668 C CE  . LYS A 1 80  ? -18.105 8.368   7.128   1.00 73.97 80  A 1 
ATOM 669 N NZ  . LYS A 1 80  ? -18.062 9.848   7.224   1.00 67.17 80  A 1 
ATOM 670 N N   . LYS A 1 81  ? -17.103 3.924   1.772   1.00 89.05 81  A 1 
ATOM 671 C CA  . LYS A 1 81  ? -17.223 3.727   0.318   1.00 89.10 81  A 1 
ATOM 672 C C   . LYS A 1 81  ? -16.768 2.335   -0.126  1.00 88.91 81  A 1 
ATOM 673 O O   . LYS A 1 81  ? -16.850 2.032   -1.313  1.00 86.48 81  A 1 
ATOM 674 C CB  . LYS A 1 81  ? -16.445 4.824   -0.429  1.00 88.70 81  A 1 
ATOM 675 C CG  . LYS A 1 81  ? -16.880 6.263   -0.081  1.00 86.20 81  A 1 
ATOM 676 C CD  . LYS A 1 81  ? -15.915 7.275   -0.710  1.00 83.48 81  A 1 
ATOM 677 C CE  . LYS A 1 81  ? -16.314 8.708   -0.337  1.00 78.43 81  A 1 
ATOM 678 N NZ  . LYS A 1 81  ? -15.181 9.642   -0.502  1.00 71.66 81  A 1 
ATOM 679 N N   . GLY A 1 82  ? -16.251 1.523   0.788   1.00 88.58 82  A 1 
ATOM 680 C CA  . GLY A 1 82  ? -15.626 0.228   0.490   1.00 88.25 82  A 1 
ATOM 681 C C   . GLY A 1 82  ? -14.249 0.344   -0.170  1.00 89.53 82  A 1 
ATOM 682 O O   . GLY A 1 82  ? -13.584 -0.669  -0.379  1.00 88.20 82  A 1 
ATOM 683 N N   . LYS A 1 83  ? -13.803 1.560   -0.502  1.00 91.74 83  A 1 
ATOM 684 C CA  . LYS A 1 83  ? -12.493 1.836   -1.096  1.00 92.31 83  A 1 
ATOM 685 C C   . LYS A 1 83  ? -11.966 3.208   -0.694  1.00 92.84 83  A 1 
ATOM 686 O O   . LYS A 1 83  ? -12.731 4.163   -0.565  1.00 91.16 83  A 1 
ATOM 687 C CB  . LYS A 1 83  ? -12.548 1.668   -2.623  1.00 90.28 83  A 1 
ATOM 688 C CG  . LYS A 1 83  ? -13.437 2.696   -3.355  1.00 84.66 83  A 1 
ATOM 689 C CD  . LYS A 1 83  ? -13.429 2.407   -4.857  1.00 85.23 83  A 1 
ATOM 690 C CE  . LYS A 1 83  ? -14.268 3.422   -5.642  1.00 76.82 83  A 1 
ATOM 691 N NZ  . LYS A 1 83  ? -14.217 3.133   -7.098  1.00 70.83 83  A 1 
ATOM 692 N N   . GLY A 1 84  ? -10.656 3.319   -0.558  1.00 93.65 84  A 1 
ATOM 693 C CA  . GLY A 1 84  ? -9.984  4.573   -0.238  1.00 93.82 84  A 1 
ATOM 694 C C   . GLY A 1 84  ? -8.675  4.717   -0.998  1.00 94.81 84  A 1 
ATOM 695 O O   . GLY A 1 84  ? -7.865  3.790   -1.032  1.00 94.03 84  A 1 
ATOM 696 N N   . VAL A 1 85  ? -8.467  5.881   -1.612  1.00 95.19 85  A 1 
ATOM 697 C CA  . VAL A 1 85  ? -7.219  6.202   -2.318  1.00 95.46 85  A 1 
ATOM 698 C C   . VAL A 1 85  ? -6.172  6.636   -1.295  1.00 95.94 85  A 1 
ATOM 699 O O   . VAL A 1 85  ? -6.360  7.621   -0.582  1.00 94.59 85  A 1 
ATOM 700 C CB  . VAL A 1 85  ? -7.430  7.282   -3.392  1.00 94.09 85  A 1 
ATOM 701 C CG1 . VAL A 1 85  ? -6.128  7.566   -4.151  1.00 89.99 85  A 1 
ATOM 702 C CG2 . VAL A 1 85  ? -8.491  6.853   -4.416  1.00 89.80 85  A 1 
ATOM 703 N N   . VAL A 1 86  ? -5.061  5.909   -1.243  1.00 95.95 86  A 1 
ATOM 704 C CA  . VAL A 1 86  ? -3.964  6.189   -0.301  1.00 96.12 86  A 1 
ATOM 705 C C   . VAL A 1 86  ? -3.033  7.271   -0.848  1.00 95.90 86  A 1 
ATOM 706 O O   . VAL A 1 86  ? -2.553  8.133   -0.106  1.00 93.98 86  A 1 
ATOM 707 C CB  . VAL A 1 86  ? -3.175  4.901   0.004   1.00 95.57 86  A 1 
ATOM 708 C CG1 . VAL A 1 86  ? -2.104  5.155   1.070   1.00 90.92 86  A 1 
ATOM 709 C CG2 . VAL A 1 86  ? -4.098  3.792   0.510   1.00 91.62 86  A 1 
ATOM 710 N N   . GLY A 1 87  ? -2.786  7.243   -2.147  1.00 96.23 87  A 1 
ATOM 711 C CA  . GLY A 1 87  ? -1.926  8.201   -2.833  1.00 95.80 87  A 1 
ATOM 712 C C   . GLY A 1 87  ? -1.472  7.703   -4.200  1.00 96.45 87  A 1 
ATOM 713 O O   . GLY A 1 87  ? -1.813  6.588   -4.606  1.00 95.56 87  A 1 
ATOM 714 N N   . THR A 1 88  ? -0.692  8.536   -4.885  1.00 96.22 88  A 1 
ATOM 715 C CA  . THR A 1 88  ? -0.028  8.215   -6.148  1.00 96.41 88  A 1 
ATOM 716 C C   . THR A 1 88  ? 1.454   7.940   -5.902  1.00 96.46 88  A 1 
ATOM 717 O O   . THR A 1 88  ? 2.104   8.624   -5.111  1.00 94.94 88  A 1 
ATOM 718 C CB  . THR A 1 88  ? -0.219  9.329   -7.194  1.00 95.06 88  A 1 
ATOM 719 O OG1 . THR A 1 88  ? 0.112   10.583  -6.668  1.00 81.92 88  A 1 
ATOM 720 C CG2 . THR A 1 88  ? -1.681  9.408   -7.637  1.00 79.31 88  A 1 
ATOM 721 N N   . TYR A 1 89  ? 1.971   6.901   -6.551  1.00 96.16 89  A 1 
ATOM 722 C CA  . TYR A 1 89  ? 3.354   6.443   -6.424  1.00 96.12 89  A 1 
ATOM 723 C C   . TYR A 1 89  ? 3.847   5.923   -7.774  1.00 96.24 89  A 1 
ATOM 724 O O   . TYR A 1 89  ? 3.044   5.590   -8.645  1.00 95.12 89  A 1 
ATOM 725 C CB  . TYR A 1 89  ? 3.440   5.332   -5.365  1.00 95.87 89  A 1 
ATOM 726 C CG  . TYR A 1 89  ? 2.954   5.719   -3.981  1.00 95.94 89  A 1 
ATOM 727 C CD1 . TYR A 1 89  ? 3.817   6.386   -3.086  1.00 93.68 89  A 1 
ATOM 728 C CD2 . TYR A 1 89  ? 1.626   5.440   -3.596  1.00 94.12 89  A 1 
ATOM 729 C CE1 . TYR A 1 89  ? 3.355   6.781   -1.817  1.00 93.11 89  A 1 
ATOM 730 C CE2 . TYR A 1 89  ? 1.159   5.837   -2.326  1.00 93.16 89  A 1 
ATOM 731 C CZ  . TYR A 1 89  ? 2.025   6.510   -1.437  1.00 93.61 89  A 1 
ATOM 732 O OH  . TYR A 1 89  ? 1.571   6.911   -0.215  1.00 91.87 89  A 1 
ATOM 733 N N   . THR A 1 90  ? 5.152   5.794   -7.946  1.00 96.06 90  A 1 
ATOM 734 C CA  . THR A 1 90  ? 5.710   5.052   -9.087  1.00 95.99 90  A 1 
ATOM 735 C C   . THR A 1 90  ? 5.376   3.560   -8.965  1.00 96.07 90  A 1 
ATOM 736 O O   . THR A 1 90  ? 5.127   3.070   -7.860  1.00 95.38 90  A 1 
ATOM 737 C CB  . THR A 1 90  ? 7.230   5.243   -9.199  1.00 95.27 90  A 1 
ATOM 738 O OG1 . THR A 1 90  ? 7.863   4.797   -8.024  1.00 90.53 90  A 1 
ATOM 739 C CG2 . THR A 1 90  ? 7.610   6.709   -9.389  1.00 89.09 90  A 1 
ATOM 740 N N   . TRP A 1 91  ? 5.388   2.822   -10.084 1.00 95.42 91  A 1 
ATOM 741 C CA  . TRP A 1 91  ? 5.026   1.398   -10.101 1.00 95.19 91  A 1 
ATOM 742 C C   . TRP A 1 91  ? 5.784   0.564   -9.060  1.00 95.38 91  A 1 
ATOM 743 O O   . TRP A 1 91  ? 5.163   -0.176  -8.305  1.00 94.97 91  A 1 
ATOM 744 C CB  . TRP A 1 91  ? 5.276   0.824   -11.499 1.00 94.15 91  A 1 
ATOM 745 C CG  . TRP A 1 91  ? 5.065   -0.656  -11.587 1.00 91.80 91  A 1 
ATOM 746 C CD1 . TRP A 1 91  ? 6.036   -1.593  -11.688 1.00 88.03 91  A 1 
ATOM 747 C CD2 . TRP A 1 91  ? 3.808   -1.394  -11.514 1.00 90.02 91  A 1 
ATOM 748 N NE1 . TRP A 1 91  ? 5.469   -2.856  -11.696 1.00 85.52 91  A 1 
ATOM 749 C CE2 . TRP A 1 91  ? 4.096   -2.789  -11.584 1.00 88.16 91  A 1 
ATOM 750 C CE3 . TRP A 1 91  ? 2.450   -1.022  -11.388 1.00 83.77 91  A 1 
ATOM 751 C CZ2 . TRP A 1 91  ? 3.088   -3.771  -11.531 1.00 84.03 91  A 1 
ATOM 752 C CZ3 . TRP A 1 91  ? 1.434   -1.996  -11.334 1.00 82.54 91  A 1 
ATOM 753 C CH2 . TRP A 1 91  ? 1.747   -3.365  -11.407 1.00 81.78 91  A 1 
ATOM 754 N N   . ASP A 1 92  ? 7.095   0.719   -8.980  1.00 95.22 92  A 1 
ATOM 755 C CA  . ASP A 1 92  ? 7.958   -0.037  -8.059  1.00 94.88 92  A 1 
ATOM 756 C C   . ASP A 1 92  ? 7.559   0.168   -6.586  1.00 95.66 92  A 1 
ATOM 757 O O   . ASP A 1 92  ? 7.372   -0.784  -5.820  1.00 94.83 92  A 1 
ATOM 758 C CB  . ASP A 1 92  ? 9.404   0.405   -8.314  1.00 92.86 92  A 1 
ATOM 759 C CG  . ASP A 1 92  ? 10.399  -0.392  -7.474  1.00 78.70 92  A 1 
ATOM 760 O OD1 . ASP A 1 92  ? 10.415  -1.629  -7.640  1.00 71.00 92  A 1 
ATOM 761 O OD2 . ASP A 1 92  ? 11.127  0.249   -6.691  1.00 71.27 92  A 1 
ATOM 762 N N   . ILE A 1 93  ? 7.319   1.424   -6.205  1.00 95.72 93  A 1 
ATOM 763 C CA  . ILE A 1 93  ? 6.891   1.772   -4.846  1.00 95.81 93  A 1 
ATOM 764 C C   . ILE A 1 93  ? 5.466   1.269   -4.589  1.00 96.30 93  A 1 
ATOM 765 O O   . ILE A 1 93  ? 5.187   0.728   -3.518  1.00 95.99 93  A 1 
ATOM 766 C CB  . ILE A 1 93  ? 7.013   3.299   -4.618  1.00 95.20 93  A 1 
ATOM 767 C CG1 . ILE A 1 93  ? 8.489   3.748   -4.736  1.00 92.27 93  A 1 
ATOM 768 C CG2 . ILE A 1 93  ? 6.448   3.695   -3.242  1.00 91.32 93  A 1 
ATOM 769 C CD1 . ILE A 1 93  ? 8.694   5.267   -4.670  1.00 80.92 93  A 1 
ATOM 770 N N   . ALA A 1 94  ? 4.547   1.441   -5.545  1.00 96.45 94  A 1 
ATOM 771 C CA  . ALA A 1 94  ? 3.160   1.005   -5.422  1.00 96.47 94  A 1 
ATOM 772 C C   . ALA A 1 94  ? 3.054   -0.520  -5.257  1.00 96.48 94  A 1 
ATOM 773 O O   . ALA A 1 94  ? 2.369   -0.988  -4.344  1.00 96.33 94  A 1 
ATOM 774 C CB  . ALA A 1 94  ? 2.381   1.498   -6.649  1.00 96.24 94  A 1 
ATOM 775 N N   . ALA A 1 95  ? 3.775   -1.282  -6.084  1.00 96.76 95  A 1 
ATOM 776 C CA  . ALA A 1 95  ? 3.836   -2.738  -6.021  1.00 96.25 95  A 1 
ATOM 777 C C   . ALA A 1 95  ? 4.397   -3.210  -4.672  1.00 96.39 95  A 1 
ATOM 778 O O   . ALA A 1 95  ? 3.717   -3.933  -3.945  1.00 95.71 95  A 1 
ATOM 779 C CB  . ALA A 1 95  ? 4.670   -3.249  -7.204  1.00 95.31 95  A 1 
ATOM 780 N N   . THR A 1 96  ? 5.557   -2.698  -4.269  1.00 96.84 96  A 1 
ATOM 781 C CA  . THR A 1 96  ? 6.195   -3.050  -2.985  1.00 96.79 96  A 1 
ATOM 782 C C   . THR A 1 96  ? 5.272   -2.769  -1.796  1.00 96.81 96  A 1 
ATOM 783 O O   . THR A 1 96  ? 5.079   -3.617  -0.922  1.00 96.19 96  A 1 
ATOM 784 C CB  . THR A 1 96  ? 7.505   -2.266  -2.806  1.00 96.43 96  A 1 
ATOM 785 O OG1 . THR A 1 96  ? 8.395   -2.533  -3.862  1.00 90.00 96  A 1 
ATOM 786 C CG2 . THR A 1 96  ? 8.235   -2.653  -1.516  1.00 86.78 96  A 1 
ATOM 787 N N   . LYS A 1 97  ? 4.641   -1.583  -1.762  1.00 96.53 97  A 1 
ATOM 788 C CA  . LYS A 1 97  ? 3.716   -1.216  -0.683  1.00 96.19 97  A 1 
ATOM 789 C C   . LYS A 1 97  ? 2.461   -2.086  -0.680  1.00 96.24 97  A 1 
ATOM 790 O O   . LYS A 1 97  ? 1.989   -2.459  0.392   1.00 95.81 97  A 1 
ATOM 791 C CB  . LYS A 1 97  ? 3.359   0.273   -0.787  1.00 95.84 97  A 1 
ATOM 792 C CG  . LYS A 1 97  ? 4.531   1.157   -0.340  1.00 93.65 97  A 1 
ATOM 793 C CD  . LYS A 1 97  ? 4.173   2.645   -0.450  1.00 89.29 97  A 1 
ATOM 794 C CE  . LYS A 1 97  ? 5.311   3.545   0.053   1.00 85.72 97  A 1 
ATOM 795 N NZ  . LYS A 1 97  ? 5.536   3.437   1.512   1.00 78.40 97  A 1 
ATOM 796 N N   . SER A 1 98  ? 1.935   -2.457  -1.845  1.00 96.47 98  A 1 
ATOM 797 C CA  . SER A 1 98  ? 0.774   -3.348  -1.939  1.00 96.05 98  A 1 
ATOM 798 C C   . SER A 1 98  ? 1.077   -4.754  -1.395  1.00 95.89 98  A 1 
ATOM 799 O O   . SER A 1 98  ? 0.279   -5.303  -0.631  1.00 95.12 98  A 1 
ATOM 800 C CB  . SER A 1 98  ? 0.237   -3.388  -3.374  1.00 95.17 98  A 1 
ATOM 801 O OG  . SER A 1 98  ? 1.013   -4.187  -4.239  1.00 80.62 98  A 1 
ATOM 802 N N   . GLU A 1 99  ? 2.257   -5.299  -1.680  1.00 96.12 99  A 1 
ATOM 803 C CA  . GLU A 1 99  ? 2.718   -6.584  -1.143  1.00 95.88 99  A 1 
ATOM 804 C C   . GLU A 1 99  ? 2.894   -6.541  0.382   1.00 95.92 99  A 1 
ATOM 805 O O   . GLU A 1 99  ? 2.505   -7.478  1.088   1.00 95.17 99  A 1 
ATOM 806 C CB  . GLU A 1 99  ? 4.054   -6.975  -1.785  1.00 95.34 99  A 1 
ATOM 807 C CG  . GLU A 1 99  ? 3.913   -7.371  -3.261  1.00 83.50 99  A 1 
ATOM 808 C CD  . GLU A 1 99  ? 5.258   -7.785  -3.889  1.00 76.77 99  A 1 
ATOM 809 O OE1 . GLU A 1 99  ? 5.231   -8.201  -5.071  1.00 68.01 99  A 1 
ATOM 810 O OE2 . GLU A 1 99  ? 6.295   -7.725  -3.187  1.00 67.37 99  A 1 
ATOM 811 N N   . GLN A 1 100 ? 3.421   -5.435  0.903   1.00 96.38 100 A 1 
ATOM 812 C CA  . GLN A 1 100 ? 3.532   -5.215  2.348   1.00 96.39 100 A 1 
ATOM 813 C C   . GLN A 1 100 ? 2.154   -5.180  3.021   1.00 96.19 100 A 1 
ATOM 814 O O   . GLN A 1 100 ? 1.963   -5.825  4.055   1.00 95.28 100 A 1 
ATOM 815 C CB  . GLN A 1 100 ? 4.295   -3.910  2.621   1.00 96.40 100 A 1 
ATOM 816 C CG  . GLN A 1 100 ? 5.796   -4.023  2.312   1.00 93.80 100 A 1 
ATOM 817 C CD  . GLN A 1 100 ? 6.530   -2.690  2.460   1.00 92.34 100 A 1 
ATOM 818 O OE1 . GLN A 1 100 ? 5.957   -1.618  2.586   1.00 87.38 100 A 1 
ATOM 819 N NE2 . GLN A 1 100 ? 7.846   -2.704  2.446   1.00 84.72 100 A 1 
ATOM 820 N N   . VAL A 1 101 ? 1.171   -4.491  2.419   1.00 95.19 101 A 1 
ATOM 821 C CA  . VAL A 1 101 ? -0.213  -4.461  2.924   1.00 94.65 101 A 1 
ATOM 822 C C   . VAL A 1 101 ? -0.821  -5.864  2.935   1.00 94.57 101 A 1 
ATOM 823 O O   . VAL A 1 101 ? -1.372  -6.275  3.957   1.00 93.96 101 A 1 
ATOM 824 C CB  . VAL A 1 101 ? -1.098  -3.501  2.106   1.00 93.91 101 A 1 
ATOM 825 C CG1 . VAL A 1 101 ? -2.580  -3.605  2.498   1.00 91.55 101 A 1 
ATOM 826 C CG2 . VAL A 1 101 ? -0.685  -2.045  2.326   1.00 91.54 101 A 1 
ATOM 827 N N   . HIS A 1 102 ? -0.694  -6.630  1.848   1.00 94.50 102 A 1 
ATOM 828 C CA  . HIS A 1 102 ? -1.219  -7.996  1.784   1.00 94.11 102 A 1 
ATOM 829 C C   . HIS A 1 102 ? -0.545  -8.925  2.794   1.00 94.37 102 A 1 
ATOM 830 O O   . HIS A 1 102 ? -1.216  -9.743  3.426   1.00 93.68 102 A 1 
ATOM 831 C CB  . HIS A 1 102 ? -1.038  -8.548  0.367   1.00 92.83 102 A 1 
ATOM 832 C CG  . HIS A 1 102 ? -1.886  -7.872  -0.676  1.00 89.00 102 A 1 
ATOM 833 N ND1 . HIS A 1 102 ? -1.558  -7.737  -2.015  1.00 78.39 102 A 1 
ATOM 834 C CD2 . HIS A 1 102 ? -3.132  -7.336  -0.497  1.00 77.14 102 A 1 
ATOM 835 C CE1 . HIS A 1 102 ? -2.582  -7.130  -2.620  1.00 79.41 102 A 1 
ATOM 836 N NE2 . HIS A 1 102 ? -3.562  -6.868  -1.736  1.00 81.24 102 A 1 
ATOM 837 N N   . SER A 1 103 ? 0.759   -8.777  2.991   1.00 95.30 103 A 1 
ATOM 838 C CA  . SER A 1 103 ? 1.512   -9.556  3.977   1.00 95.56 103 A 1 
ATOM 839 C C   . SER A 1 103 ? 1.070   -9.238  5.408   1.00 95.75 103 A 1 
ATOM 840 O O   . SER A 1 103 ? 0.836   -10.155 6.199   1.00 95.05 103 A 1 
ATOM 841 C CB  . SER A 1 103 ? 3.011   -9.294  3.820   1.00 95.31 103 A 1 
ATOM 842 O OG  . SER A 1 103 ? 3.434   -9.705  2.535   1.00 79.49 103 A 1 
ATOM 843 N N   . ALA A 1 104 ? 0.883   -7.950  5.722   1.00 95.68 104 A 1 
ATOM 844 C CA  . ALA A 1 104 ? 0.373   -7.507  7.018   1.00 95.10 104 A 1 
ATOM 845 C C   . ALA A 1 104 ? -1.073  -7.969  7.255   1.00 94.86 104 A 1 
ATOM 846 O O   . ALA A 1 104 ? -1.382  -8.497  8.325   1.00 93.76 104 A 1 
ATOM 847 C CB  . ALA A 1 104 ? 0.493   -5.981  7.088   1.00 94.70 104 A 1 
ATOM 848 N N   . ALA A 1 105 ? -1.943  -7.844  6.245   1.00 94.46 105 A 1 
ATOM 849 C CA  . ALA A 1 105 ? -3.330  -8.291  6.319   1.00 93.82 105 A 1 
ATOM 850 C C   . ALA A 1 105 ? -3.420  -9.804  6.560   1.00 93.73 105 A 1 
ATOM 851 O O   . ALA A 1 105 ? -4.074  -10.237 7.506   1.00 93.11 105 A 1 
ATOM 852 C CB  . ALA A 1 105 ? -4.046  -7.873  5.031   1.00 93.10 105 A 1 
ATOM 853 N N   . LYS A 1 106 ? -2.674  -10.600 5.794   1.00 94.15 106 A 1 
ATOM 854 C CA  . LYS A 1 106 ? -2.616  -12.060 5.953   1.00 93.76 106 A 1 
ATOM 855 C C   . LYS A 1 106 ? -2.076  -12.484 7.321   1.00 93.73 106 A 1 
ATOM 856 O O   . LYS A 1 106 ? -2.570  -13.441 7.899   1.00 93.01 106 A 1 
ATOM 857 C CB  . LYS A 1 106 ? -1.771  -12.644 4.812   1.00 93.01 106 A 1 
ATOM 858 C CG  . LYS A 1 106 ? -1.776  -14.180 4.822   1.00 82.10 106 A 1 
ATOM 859 C CD  . LYS A 1 106 ? -0.970  -14.723 3.637   1.00 79.66 106 A 1 
ATOM 860 C CE  . LYS A 1 106 ? -0.999  -16.255 3.664   1.00 69.25 106 A 1 
ATOM 861 N NZ  . LYS A 1 106 ? -0.220  -16.837 2.540   1.00 62.17 106 A 1 
ATOM 862 N N   . ALA A 1 107 ? -1.076  -11.784 7.839   1.00 95.69 107 A 1 
ATOM 863 C CA  . ALA A 1 107 ? -0.500  -12.083 9.152   1.00 95.36 107 A 1 
ATOM 864 C C   . ALA A 1 107 ? -1.461  -11.819 10.323  1.00 94.91 107 A 1 
ATOM 865 O O   . ALA A 1 107 ? -1.263  -12.388 11.395  1.00 92.97 107 A 1 
ATOM 866 C CB  . ALA A 1 107 ? 0.787   -11.267 9.312   1.00 94.93 107 A 1 
ATOM 867 N N   . ASN A 1 108 ? -2.463  -10.966 10.118  1.00 94.42 108 A 1 
ATOM 868 C CA  . ASN A 1 108 ? -3.472  -10.590 11.111  1.00 93.43 108 A 1 
ATOM 869 C C   . ASN A 1 108 ? -4.868  -11.137 10.765  1.00 92.99 108 A 1 
ATOM 870 O O   . ASN A 1 108 ? -5.852  -10.711 11.361  1.00 90.94 108 A 1 
ATOM 871 C CB  . ASN A 1 108 ? -3.458  -9.064  11.287  1.00 92.94 108 A 1 
ATOM 872 C CG  . ASN A 1 108 ? -2.175  -8.570  11.925  1.00 89.68 108 A 1 
ATOM 873 O OD1 . ASN A 1 108 ? -2.022  -8.533  13.135  1.00 80.17 108 A 1 
ATOM 874 N ND2 . ASN A 1 108 ? -1.202  -8.198  11.135  1.00 79.45 108 A 1 
ATOM 875 N N   . GLU A 1 109 ? -4.950  -12.049 9.787   1.00 92.84 109 A 1 
ATOM 876 C CA  . GLU A 1 109 ? -6.196  -12.702 9.358   1.00 92.37 109 A 1 
ATOM 877 C C   . GLU A 1 109 ? -7.288  -11.718 8.883   1.00 91.82 109 A 1 
ATOM 878 O O   . GLU A 1 109 ? -8.481  -12.000 8.948   1.00 89.47 109 A 1 
ATOM 879 C CB  . GLU A 1 109 ? -6.678  -13.716 10.413  1.00 91.59 109 A 1 
ATOM 880 C CG  . GLU A 1 109 ? -5.587  -14.733 10.777  1.00 86.19 109 A 1 
ATOM 881 C CD  . GLU A 1 109 ? -6.104  -15.802 11.752  1.00 78.59 109 A 1 
ATOM 882 O OE1 . GLU A 1 109 ? -6.107  -16.984 11.348  1.00 71.18 109 A 1 
ATOM 883 O OE2 . GLU A 1 109 ? -6.464  -15.433 12.891  1.00 70.78 109 A 1 
ATOM 884 N N   . PHE A 1 110 ? -6.884  -10.547 8.367   1.00 91.61 110 A 1 
ATOM 885 C CA  . PHE A 1 110 ? -7.810  -9.575  7.789   1.00 91.47 110 A 1 
ATOM 886 C C   . PHE A 1 110 ? -7.922  -9.729  6.266   1.00 91.18 110 A 1 
ATOM 887 O O   . PHE A 1 110 ? -6.909  -9.900  5.586   1.00 89.69 110 A 1 
ATOM 888 C CB  . PHE A 1 110 ? -7.400  -8.146  8.172   1.00 91.15 110 A 1 
ATOM 889 C CG  . PHE A 1 110 ? -7.609  -7.809  9.637   1.00 90.98 110 A 1 
ATOM 890 C CD1 . PHE A 1 110 ? -8.890  -7.896  10.209  1.00 88.68 110 A 1 
ATOM 891 C CD2 . PHE A 1 110 ? -6.519  -7.404  10.431  1.00 89.24 110 A 1 
ATOM 892 C CE1 . PHE A 1 110 ? -9.080  -7.590  11.571  1.00 87.81 110 A 1 
ATOM 893 C CE2 . PHE A 1 110 ? -6.710  -7.094  11.792  1.00 88.01 110 A 1 
ATOM 894 C CZ  . PHE A 1 110 ? -7.991  -7.191  12.363  1.00 88.17 110 A 1 
ATOM 895 N N   . PRO A 1 111 ? -9.137  -9.583  5.695   1.00 90.24 111 A 1 
ATOM 896 C CA  . PRO A 1 111 ? -9.361  -9.653  4.249   1.00 89.62 111 A 1 
ATOM 897 C C   . PRO A 1 111 ? -9.049  -8.330  3.521   1.00 89.34 111 A 1 
ATOM 898 O O   . PRO A 1 111 ? -9.511  -8.105  2.400   1.00 86.13 111 A 1 
ATOM 899 C CB  . PRO A 1 111 ? -10.827 -10.083 4.122   1.00 87.82 111 A 1 
ATOM 900 C CG  . PRO A 1 111 ? -11.483 -9.376  5.302   1.00 85.92 111 A 1 
ATOM 901 C CD  . PRO A 1 111 ? -10.420 -9.468  6.389   1.00 89.00 111 A 1 
ATOM 902 N N   . LEU A 1 112 ? -8.263  -7.434  4.133   1.00 88.98 112 A 1 
ATOM 903 C CA  . LEU A 1 112 ? -7.879  -6.161  3.520   1.00 89.21 112 A 1 
ATOM 904 C C   . LEU A 1 112 ? -7.133  -6.411  2.205   1.00 89.11 112 A 1 
ATOM 905 O O   . LEU A 1 112 ? -6.127  -7.121  2.172   1.00 87.26 112 A 1 
ATOM 906 C CB  . LEU A 1 112 ? -7.025  -5.343  4.506   1.00 88.74 112 A 1 
ATOM 907 C CG  . LEU A 1 112 ? -6.676  -3.927  4.011   1.00 87.17 112 A 1 
ATOM 908 C CD1 . LEU A 1 112 ? -7.903  -3.015  3.954   1.00 84.17 112 A 1 
ATOM 909 C CD2 . LEU A 1 112 ? -5.661  -3.274  4.953   1.00 84.16 112 A 1 
ATOM 910 N N   . ARG A 1 113 ? -7.598  -5.790  1.122   1.00 91.68 113 A 1 
ATOM 911 C CA  . ARG A 1 113 ? -6.972  -5.875  -0.199  1.00 91.66 113 A 1 
ATOM 912 C C   . ARG A 1 113 ? -6.429  -4.518  -0.613  1.00 93.15 113 A 1 
ATOM 913 O O   . ARG A 1 113 ? -7.013  -3.481  -0.312  1.00 92.05 113 A 1 
ATOM 914 C CB  . ARG A 1 113 ? -7.956  -6.433  -1.233  1.00 89.25 113 A 1 
ATOM 915 C CG  . ARG A 1 113 ? -8.364  -7.876  -0.904  1.00 79.48 113 A 1 
ATOM 916 C CD  . ARG A 1 113 ? -9.264  -8.445  -1.996  1.00 74.00 113 A 1 
ATOM 917 N NE  . ARG A 1 113 ? -9.719  -9.808  -1.662  1.00 65.59 113 A 1 
ATOM 918 C CZ  . ARG A 1 113 ? -10.413 -10.617 -2.445  1.00 58.08 113 A 1 
ATOM 919 N NH1 . ARG A 1 113 ? -10.759 -10.279 -3.659  1.00 54.00 113 A 1 
ATOM 920 N NH2 . ARG A 1 113 ? -10.786 -11.792 -2.009  1.00 48.81 113 A 1 
ATOM 921 N N   . CYS A 1 114 ? -5.336  -4.554  -1.342  1.00 93.22 114 A 1 
ATOM 922 C CA  . CYS A 1 114 ? -4.730  -3.379  -1.945  1.00 93.71 114 A 1 
ATOM 923 C C   . CYS A 1 114 ? -4.639  -3.595  -3.451  1.00 94.20 114 A 1 
ATOM 924 O O   . CYS A 1 114 ? -4.160  -4.641  -3.889  1.00 92.79 114 A 1 
ATOM 925 C CB  . CYS A 1 114 ? -3.363  -3.152  -1.295  1.00 91.76 114 A 1 
ATOM 926 S SG  . CYS A 1 114 ? -2.687  -1.561  -1.821  1.00 84.44 114 A 1 
ATOM 927 N N   . ILE A 1 115 ? -5.110  -2.629  -4.233  1.00 95.51 115 A 1 
ATOM 928 C CA  . ILE A 1 115 ? -4.998  -2.635  -5.692  1.00 95.33 115 A 1 
ATOM 929 C C   . ILE A 1 115 ? -4.175  -1.440  -6.150  1.00 95.94 115 A 1 
ATOM 930 O O   . ILE A 1 115 ? -4.149  -0.393  -5.499  1.00 95.21 115 A 1 
ATOM 931 C CB  . ILE A 1 115 ? -6.373  -2.726  -6.392  1.00 93.59 115 A 1 
ATOM 932 C CG1 . ILE A 1 115 ? -7.276  -1.517  -6.072  1.00 85.08 115 A 1 
ATOM 933 C CG2 . ILE A 1 115 ? -7.050  -4.063  -6.019  1.00 82.34 115 A 1 
ATOM 934 C CD1 . ILE A 1 115 ? -8.558  -1.467  -6.911  1.00 78.61 115 A 1 
ATOM 935 N N   . VAL A 1 116 ? -3.505  -1.619  -7.276  1.00 95.80 116 A 1 
ATOM 936 C CA  . VAL A 1 116 ? -2.704  -0.587  -7.929  1.00 95.89 116 A 1 
ATOM 937 C C   . VAL A 1 116 ? -3.317  -0.339  -9.299  1.00 95.71 116 A 1 
ATOM 938 O O   . VAL A 1 116 ? -3.410  -1.260  -10.106 1.00 94.58 116 A 1 
ATOM 939 C CB  . VAL A 1 116 ? -1.225  -1.008  -8.021  1.00 95.07 116 A 1 
ATOM 940 C CG1 . VAL A 1 116 ? -0.386  0.107   -8.654  1.00 91.62 116 A 1 
ATOM 941 C CG2 . VAL A 1 116 ? -0.639  -1.307  -6.632  1.00 91.46 116 A 1 
ATOM 942 N N   . GLU A 1 117 ? -3.760  0.896   -9.547  1.00 95.49 117 A 1 
ATOM 943 C CA  . GLU A 1 117 ? -4.365  1.313   -10.814 1.00 95.04 117 A 1 
ATOM 944 C C   . GLU A 1 117 ? -3.548  2.458   -11.425 1.00 95.35 117 A 1 
ATOM 945 O O   . GLU A 1 117 ? -2.986  3.262   -10.679 1.00 94.36 117 A 1 
ATOM 946 C CB  . GLU A 1 117 ? -5.830  1.735   -10.592 1.00 92.72 117 A 1 
ATOM 947 C CG  . GLU A 1 117 ? -6.738  0.546   -10.242 1.00 84.10 117 A 1 
ATOM 948 C CD  . GLU A 1 117 ? -8.213  0.925   -10.014 1.00 83.14 117 A 1 
ATOM 949 O OE1 . GLU A 1 117 ? -9.031  -0.012  -9.846  1.00 75.47 117 A 1 
ATOM 950 O OE2 . GLU A 1 117 ? -8.542  2.136   -9.953  1.00 76.72 117 A 1 
ATOM 951 N N   . PRO A 1 118 ? -3.466  2.574   -12.759 1.00 94.89 118 A 1 
ATOM 952 C CA  . PRO A 1 118 ? -2.864  3.747   -13.386 1.00 94.33 118 A 1 
ATOM 953 C C   . PRO A 1 118 ? -3.643  5.018   -13.005 1.00 93.61 118 A 1 
ATOM 954 O O   . PRO A 1 118 ? -4.868  4.991   -12.870 1.00 89.54 118 A 1 
ATOM 955 C CB  . PRO A 1 118 ? -2.885  3.456   -14.890 1.00 92.47 118 A 1 
ATOM 956 C CG  . PRO A 1 118 ? -4.044  2.474   -15.053 1.00 89.72 118 A 1 
ATOM 957 C CD  . PRO A 1 118 ? -4.023  1.679   -13.754 1.00 93.34 118 A 1 
ATOM 958 N N   . ALA A 1 119 ? -2.923  6.118   -12.785 1.00 91.70 119 A 1 
ATOM 959 C CA  . ALA A 1 119 ? -3.487  7.387   -12.331 1.00 89.49 119 A 1 
ATOM 960 C C   . ALA A 1 119 ? -4.325  8.123   -13.381 1.00 84.61 119 A 1 
ATOM 961 O O   . ALA A 1 119 ? -3.962  8.088   -14.575 1.00 73.94 119 A 1 
ATOM 962 C CB  . ALA A 1 119 ? -2.381  8.273   -11.757 1.00 84.82 119 A 1 
ATOM 963 O OXT . ALA A 1 119 ? -5.341  8.741   -12.964 1.00 75.74 119 A 1 
#
