# 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_if00003
#
_entry.id if00003
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n GLU 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n ILE 10  
1 n HIS 11  
1 n ARG 12  
1 n ALA 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n ASP 17  
1 n ALA 18  
1 n CYS 19  
1 n LEU 20  
1 n ASP 21  
1 n TYR 22  
1 n GLU 23  
1 n GLY 24  
1 n SER 25  
1 n ILE 26  
1 n THR 27  
1 n ILE 28  
1 n ASP 29  
1 n LYS 30  
1 n ARG 31  
1 n ALA 32  
1 n TYR 33  
1 n ALA 34  
1 n GLY 35  
1 n GLY 36  
1 n TRP 37  
1 n GLY 38  
1 n PHE 39  
1 n PHE 40  
1 n GLU 41  
1 n HIS 42  
1 n GLU 43  
1 n LYS 44  
1 n VAL 45  
1 n HIS 46  
1 n VAL 47  
1 n LEU 48  
1 n ASN 49  
1 n LEU 50  
1 n ASN 51  
1 n ASN 52  
1 n GLY 53  
1 n GLU 54  
1 n ARG 55  
1 n PHE 56  
1 n GLU 57  
1 n THR 58  
1 n TYR 59  
1 n VAL 60  
1 n ILE 61  
1 n GLU 62  
1 n GLY 63  
1 n LYS 64  
1 n SER 65  
1 n LYS 66  
1 n SER 67  
1 n GLY 68  
1 n THR 69  
1 n VAL 70  
1 n CYS 71  
1 n LEU 72  
1 n ASN 73  
1 n GLY 74  
1 n ALA 75  
1 n ALA 76  
1 n ALA 77  
1 n ARG 78  
1 n LEU 79  
1 n VAL 80  
1 n GLN 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n VAL 86  
1 n ILE 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n TYR 91  
1 n VAL 92  
1 n SER 93  
1 n LEU 94  
1 n THR 95  
1 n PRO 96  
1 n GLN 97  
1 n GLU 98  
1 n ALA 99  
1 n LYS 100 
1 n SER 101 
1 n TRP 102 
1 n GLN 103 
1 n PRO 104 
1 n ARG 105 
1 n VAL 106 
1 n VAL 107 
1 n LYS 108 
1 n VAL 109 
1 n ASN 110 
1 n ALA 111 
1 n LYS 112 
1 n ASN 113 
1 n LYS 114 
1 n ILE 115 
1 n ILE 116 
1 n ASP 117 
1 n SER 118 
1 n LYS 119 
1 n LYS 120 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:28:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
#
_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   ? -20.823 5.570   -15.464 1.00 90.22 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -19.535 6.262   -15.246 1.00 94.54 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -19.025 5.881   -13.871 1.00 96.32 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -19.833 5.861   -12.946 1.00 94.95 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -19.723 7.784   -15.366 1.00 88.49 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -18.409 8.572   -15.285 1.00 77.76 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -18.639 10.348  -15.568 1.00 75.28 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -19.290 10.885  -13.960 1.00 64.96 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? -17.739 5.528   -13.739 1.00 97.22 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? -17.085 5.259   -12.456 1.00 97.41 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? -16.318 6.504   -12.001 1.00 97.55 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? -15.846 7.281   -12.833 1.00 96.55 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? -16.161 4.034   -12.566 1.00 96.89 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? -16.871 2.710   -12.900 1.00 95.51 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? -15.846 1.591   -13.062 1.00 92.30 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? -17.875 2.292   -11.826 1.00 92.98 2   A 1 
ATOM 17  N N   . VAL A 1 3   ? -16.213 6.686   -10.686 1.00 98.22 3   A 1 
ATOM 18  C CA  . VAL A 1 3   ? -15.373 7.705   -10.047 1.00 98.03 3   A 1 
ATOM 19  C C   . VAL A 1 3   ? -14.282 7.008   -9.245  1.00 98.14 3   A 1 
ATOM 20  O O   . VAL A 1 3   ? -14.545 6.012   -8.574  1.00 97.59 3   A 1 
ATOM 21  C CB  . VAL A 1 3   ? -16.185 8.680   -9.176  1.00 97.10 3   A 1 
ATOM 22  C CG1 . VAL A 1 3   ? -17.150 9.501   -10.040 1.00 89.26 3   A 1 
ATOM 23  C CG2 . VAL A 1 3   ? -16.995 8.004   -8.064  1.00 88.50 3   A 1 
ATOM 24  N N   . GLU A 1 4   ? -13.061 7.525   -9.315  1.00 98.10 4   A 1 
ATOM 25  C CA  . GLU A 1 4   ? -11.945 7.014   -8.521  1.00 97.92 4   A 1 
ATOM 26  C C   . GLU A 1 4   ? -11.887 7.756   -7.184  1.00 98.03 4   A 1 
ATOM 27  O O   . GLU A 1 4   ? -11.843 8.985   -7.138  1.00 97.52 4   A 1 
ATOM 28  C CB  . GLU A 1 4   ? -10.637 7.123   -9.316  1.00 97.07 4   A 1 
ATOM 29  C CG  . GLU A 1 4   ? -9.492  6.396   -8.602  1.00 90.36 4   A 1 
ATOM 30  C CD  . GLU A 1 4   ? -8.199  6.449   -9.413  1.00 88.79 4   A 1 
ATOM 31  O OE1 . GLU A 1 4   ? -7.578  7.535   -9.436  1.00 79.74 4   A 1 
ATOM 32  O OE2 . GLU A 1 4   ? -7.830  5.401   -9.984  1.00 81.41 4   A 1 
ATOM 33  N N   . LEU A 1 5   ? -11.908 7.005   -6.085  1.00 97.92 5   A 1 
ATOM 34  C CA  . LEU A 1 5   ? -11.835 7.530   -4.722  1.00 97.97 5   A 1 
ATOM 35  C C   . LEU A 1 5   ? -10.655 6.918   -3.974  1.00 97.89 5   A 1 
ATOM 36  O O   . LEU A 1 5   ? -10.226 5.804   -4.252  1.00 97.49 5   A 1 
ATOM 37  C CB  . LEU A 1 5   ? -13.152 7.261   -3.977  1.00 97.87 5   A 1 
ATOM 38  C CG  . LEU A 1 5   ? -14.396 7.954   -4.557  1.00 96.60 5   A 1 
ATOM 39  C CD1 . LEU A 1 5   ? -15.587 7.643   -3.660  1.00 93.94 5   A 1 
ATOM 40  C CD2 . LEU A 1 5   ? -14.263 9.476   -4.626  1.00 93.32 5   A 1 
ATOM 41  N N   . LEU A 1 6   ? -10.162 7.627   -2.967  1.00 97.65 6   A 1 
ATOM 42  C CA  . LEU A 1 6   ? -9.195  7.067   -2.031  1.00 97.41 6   A 1 
ATOM 43  C C   . LEU A 1 6   ? -9.810  5.841   -1.343  1.00 97.35 6   A 1 
ATOM 44  O O   . LEU A 1 6   ? -10.866 5.945   -0.720  1.00 97.02 6   A 1 
ATOM 45  C CB  . LEU A 1 6   ? -8.796  8.150   -1.012  1.00 97.05 6   A 1 
ATOM 46  C CG  . LEU A 1 6   ? -7.763  7.678   0.030   1.00 96.12 6   A 1 
ATOM 47  C CD1 . LEU A 1 6   ? -6.395  7.413   -0.593  1.00 95.07 6   A 1 
ATOM 48  C CD2 . LEU A 1 6   ? -7.591  8.747   1.107   1.00 94.94 6   A 1 
ATOM 49  N N   . LYS A 1 7   ? -9.139  4.688   -1.418  1.00 96.14 7   A 1 
ATOM 50  C CA  . LYS A 1 7   ? -9.519  3.465   -0.703  1.00 95.52 7   A 1 
ATOM 51  C C   . LYS A 1 7   ? -8.838  3.412   0.662   1.00 95.41 7   A 1 
ATOM 52  O O   . LYS A 1 7   ? -9.498  3.380   1.696   1.00 94.76 7   A 1 
ATOM 53  C CB  . LYS A 1 7   ? -9.171  2.254   -1.585  1.00 94.44 7   A 1 
ATOM 54  C CG  . LYS A 1 7   ? -9.478  0.923   -0.893  1.00 93.17 7   A 1 
ATOM 55  C CD  . LYS A 1 7   ? -8.859  -0.227  -1.684  1.00 91.07 7   A 1 
ATOM 56  C CE  . LYS A 1 7   ? -8.896  -1.511  -0.863  1.00 87.84 7   A 1 
ATOM 57  N NZ  . LYS A 1 7   ? -7.982  -2.522  -1.423  1.00 84.92 7   A 1 
ATOM 58  N N   . SER A 1 8   ? -7.511  3.416   0.643   1.00 94.69 8   A 1 
ATOM 59  C CA  . SER A 1 8   ? -6.678  3.231   1.830   1.00 94.19 8   A 1 
ATOM 60  C C   . SER A 1 8   ? -5.461  4.141   1.771   1.00 94.72 8   A 1 
ATOM 61  O O   . SER A 1 8   ? -4.899  4.367   0.702   1.00 94.27 8   A 1 
ATOM 62  C CB  . SER A 1 8   ? -6.234  1.771   1.945   1.00 92.55 8   A 1 
ATOM 63  O OG  . SER A 1 8   ? -7.367  0.945   2.108   1.00 78.63 8   A 1 
ATOM 64  N N   . LYS A 1 9   ? -5.046  4.665   2.926   1.00 94.06 9   A 1 
ATOM 65  C CA  . LYS A 1 9   ? -3.877  5.540   3.026   1.00 94.18 9   A 1 
ATOM 66  C C   . LYS A 1 9   ? -3.113  5.291   4.319   1.00 93.66 9   A 1 
ATOM 67  O O   . LYS A 1 9   ? -3.689  5.369   5.403   1.00 92.77 9   A 1 
ATOM 68  C CB  . LYS A 1 9   ? -4.343  7.002   2.904   1.00 94.35 9   A 1 
ATOM 69  C CG  . LYS A 1 9   ? -3.194  8.014   3.025   1.00 93.45 9   A 1 
ATOM 70  C CD  . LYS A 1 9   ? -3.725  9.443   2.856   1.00 91.92 9   A 1 
ATOM 71  C CE  . LYS A 1 9   ? -2.594  10.443  3.078   1.00 87.83 9   A 1 
ATOM 72  N NZ  . LYS A 1 9   ? -3.049  11.851  2.964   1.00 83.32 9   A 1 
ATOM 73  N N   . ILE A 1 10  ? -1.805  5.099   4.206   1.00 93.70 10  A 1 
ATOM 74  C CA  . ILE A 1 10  ? -0.879  5.224   5.331   1.00 93.50 10  A 1 
ATOM 75  C C   . ILE A 1 10  ? -0.248  6.610   5.255   1.00 93.86 10  A 1 
ATOM 76  O O   . ILE A 1 10  ? 0.378   6.972   4.256   1.00 93.58 10  A 1 
ATOM 77  C CB  . ILE A 1 10  ? 0.184   4.109   5.344   1.00 93.01 10  A 1 
ATOM 78  C CG1 . ILE A 1 10  ? -0.461  2.712   5.247   1.00 91.06 10  A 1 
ATOM 79  C CG2 . ILE A 1 10  ? 1.018   4.225   6.634   1.00 90.70 10  A 1 
ATOM 80  C CD1 . ILE A 1 10  ? 0.550   1.576   5.068   1.00 87.66 10  A 1 
ATOM 81  N N   . HIS A 1 11  ? -0.454  7.410   6.295   1.00 92.19 11  A 1 
ATOM 82  C CA  . HIS A 1 11  ? 0.055   8.772   6.339   1.00 91.59 11  A 1 
ATOM 83  C C   . HIS A 1 11  ? 1.364   8.842   7.128   1.00 90.89 11  A 1 
ATOM 84  O O   . HIS A 1 11  ? 1.370   8.539   8.318   1.00 87.92 11  A 1 
ATOM 85  C CB  . HIS A 1 11  ? -1.016  9.703   6.916   1.00 90.02 11  A 1 
ATOM 86  C CG  . HIS A 1 11  ? -0.677  11.159  6.717   1.00 86.09 11  A 1 
ATOM 87  N ND1 . HIS A 1 11  ? -0.572  11.809  5.511   1.00 76.34 11  A 1 
ATOM 88  C CD2 . HIS A 1 11  ? -0.415  12.081  7.693   1.00 74.59 11  A 1 
ATOM 89  C CE1 . HIS A 1 11  ? -0.254  13.097  5.759   1.00 74.90 11  A 1 
ATOM 90  N NE2 . HIS A 1 11  ? -0.153  13.304  7.073   1.00 75.38 11  A 1 
ATOM 91  N N   . ARG A 1 12  ? 2.424   9.305   6.469   1.00 93.14 12  A 1 
ATOM 92  C CA  . ARG A 1 12  ? 3.772   9.509   7.026   1.00 93.38 12  A 1 
ATOM 93  C C   . ARG A 1 12  ? 4.395   8.232   7.603   1.00 93.92 12  A 1 
ATOM 94  O O   . ARG A 1 12  ? 4.824   8.211   8.757   1.00 91.49 12  A 1 
ATOM 95  C CB  . ARG A 1 12  ? 3.783   10.675  8.032   1.00 91.71 12  A 1 
ATOM 96  C CG  . ARG A 1 12  ? 3.389   12.016  7.408   1.00 84.12 12  A 1 
ATOM 97  C CD  . ARG A 1 12  ? 3.526   13.116  8.457   1.00 83.41 12  A 1 
ATOM 98  N NE  . ARG A 1 12  ? 3.253   14.444  7.884   1.00 76.44 12  A 1 
ATOM 99  C CZ  . ARG A 1 12  ? 3.512   15.604  8.459   1.00 70.12 12  A 1 
ATOM 100 N NH1 . ARG A 1 12  ? 4.023   15.686  9.655   1.00 64.70 12  A 1 
ATOM 101 N NH2 . ARG A 1 12  ? 3.264   16.720  7.833   1.00 59.64 12  A 1 
ATOM 102 N N   . ALA A 1 13  ? 4.441   7.164   6.784   1.00 95.17 13  A 1 
ATOM 103 C CA  . ALA A 1 13  ? 5.234   5.987   7.117   1.00 95.18 13  A 1 
ATOM 104 C C   . ALA A 1 13  ? 6.732   6.290   6.957   1.00 96.20 13  A 1 
ATOM 105 O O   . ALA A 1 13  ? 7.126   7.001   6.035   1.00 96.21 13  A 1 
ATOM 106 C CB  . ALA A 1 13  ? 4.792   4.815   6.238   1.00 94.38 13  A 1 
ATOM 107 N N   . THR A 1 14  ? 7.550   5.739   7.838   1.00 95.41 14  A 1 
ATOM 108 C CA  . THR A 1 14  ? 9.014   5.830   7.757   1.00 95.79 14  A 1 
ATOM 109 C C   . THR A 1 14  ? 9.543   4.678   6.912   1.00 95.68 14  A 1 
ATOM 110 O O   . THR A 1 14  ? 9.260   3.523   7.222   1.00 94.82 14  A 1 
ATOM 111 C CB  . THR A 1 14  ? 9.639   5.788   9.159   1.00 95.72 14  A 1 
ATOM 112 O OG1 . THR A 1 14  ? 9.075   6.788   9.979   1.00 92.90 14  A 1 
ATOM 113 C CG2 . THR A 1 14  ? 11.146  6.025   9.142   1.00 92.81 14  A 1 
ATOM 114 N N   . VAL A 1 15  ? 10.318  4.967   5.871   1.00 96.05 15  A 1 
ATOM 115 C CA  . VAL A 1 15  ? 11.010  3.948   5.074   1.00 96.15 15  A 1 
ATOM 116 C C   . VAL A 1 15  ? 12.030  3.236   5.960   1.00 95.98 15  A 1 
ATOM 117 O O   . VAL A 1 15  ? 12.928  3.860   6.519   1.00 95.55 15  A 1 
ATOM 118 C CB  . VAL A 1 15  ? 11.675  4.565   3.830   1.00 96.16 15  A 1 
ATOM 119 C CG1 . VAL A 1 15  ? 12.474  3.524   3.044   1.00 94.96 15  A 1 
ATOM 120 C CG2 . VAL A 1 15  ? 10.616  5.152   2.889   1.00 94.44 15  A 1 
ATOM 121 N N   . THR A 1 16  ? 11.874  1.919   6.114   1.00 95.42 16  A 1 
ATOM 122 C CA  . THR A 1 16  ? 12.777  1.122   6.956   1.00 95.00 16  A 1 
ATOM 123 C C   . THR A 1 16  ? 13.971  0.593   6.184   1.00 94.93 16  A 1 
ATOM 124 O O   . THR A 1 16  ? 15.023  0.397   6.790   1.00 93.81 16  A 1 
ATOM 125 C CB  . THR A 1 16  ? 12.055  -0.042  7.647   1.00 94.50 16  A 1 
ATOM 126 O OG1 . THR A 1 16  ? 11.475  -0.916  6.714   1.00 92.16 16  A 1 
ATOM 127 C CG2 . THR A 1 16  ? 10.948  0.453   8.576   1.00 91.09 16  A 1 
ATOM 128 N N   . ASP A 1 17  ? 13.802  0.376   4.874   1.00 94.96 17  A 1 
ATOM 129 C CA  . ASP A 1 17  ? 14.853  -0.099  3.978   1.00 94.71 17  A 1 
ATOM 130 C C   . ASP A 1 17  ? 14.542  0.212   2.504   1.00 95.55 17  A 1 
ATOM 131 O O   . ASP A 1 17  ? 13.397  0.507   2.146   1.00 95.14 17  A 1 
ATOM 132 C CB  . ASP A 1 17  ? 15.061  -1.609  4.175   1.00 93.08 17  A 1 
ATOM 133 C CG  . ASP A 1 17  ? 16.527  -2.016  4.021   1.00 87.06 17  A 1 
ATOM 134 O OD1 . ASP A 1 17  ? 17.332  -1.147  3.611   1.00 83.24 17  A 1 
ATOM 135 O OD2 . ASP A 1 17  ? 16.834  -3.161  4.422   1.00 81.18 17  A 1 
ATOM 136 N N   . ALA A 1 18  ? 15.568  0.129   1.647   1.00 94.73 18  A 1 
ATOM 137 C CA  . ALA A 1 18  ? 15.486  0.309   0.204   1.00 94.63 18  A 1 
ATOM 138 C C   . ALA A 1 18  ? 16.428  -0.697  -0.481  1.00 94.42 18  A 1 
ATOM 139 O O   . ALA A 1 18  ? 17.647  -0.568  -0.402  1.00 92.51 18  A 1 
ATOM 140 C CB  . ALA A 1 18  ? 15.825  1.770   -0.128  1.00 94.04 18  A 1 
ATOM 141 N N   . CYS A 1 19  ? 15.857  -1.714  -1.138  1.00 93.97 19  A 1 
ATOM 142 C CA  . CYS A 1 19  ? 16.578  -2.858  -1.698  1.00 93.10 19  A 1 
ATOM 143 C C   . CYS A 1 19  ? 16.548  -2.830  -3.232  1.00 93.06 19  A 1 
ATOM 144 O O   . CYS A 1 19  ? 15.509  -3.081  -3.843  1.00 91.18 19  A 1 
ATOM 145 C CB  . CYS A 1 19  ? 15.958  -4.153  -1.153  1.00 90.79 19  A 1 
ATOM 146 S SG  . CYS A 1 19  ? 16.221  -4.287  0.641   1.00 80.86 19  A 1 
ATOM 147 N N   . LEU A 1 20  ? 17.685  -2.559  -3.875  1.00 91.90 20  A 1 
ATOM 148 C CA  . LEU A 1 20  ? 17.779  -2.526  -5.346  1.00 90.88 20  A 1 
ATOM 149 C C   . LEU A 1 20  ? 17.665  -3.920  -5.984  1.00 89.60 20  A 1 
ATOM 150 O O   . LEU A 1 20  ? 17.049  -4.051  -7.038  1.00 85.60 20  A 1 
ATOM 151 C CB  . LEU A 1 20  ? 19.098  -1.850  -5.761  1.00 89.79 20  A 1 
ATOM 152 C CG  . LEU A 1 20  ? 19.146  -0.340  -5.486  1.00 83.93 20  A 1 
ATOM 153 C CD1 . LEU A 1 20  ? 20.559  0.190   -5.729  1.00 78.90 20  A 1 
ATOM 154 C CD2 . LEU A 1 20  ? 18.197  0.435   -6.404  1.00 78.83 20  A 1 
ATOM 155 N N   . ASP A 1 21  ? 18.208  -4.946  -5.337  1.00 87.73 21  A 1 
ATOM 156 C CA  . ASP A 1 21  ? 18.310  -6.319  -5.853  1.00 84.90 21  A 1 
ATOM 157 C C   . ASP A 1 21  ? 17.040  -7.137  -5.588  1.00 83.01 21  A 1 
ATOM 158 O O   . ASP A 1 21  ? 17.078  -8.240  -5.043  1.00 77.92 21  A 1 
ATOM 159 C CB  . ASP A 1 21  ? 19.583  -6.985  -5.298  1.00 82.79 21  A 1 
ATOM 160 C CG  . ASP A 1 21  ? 20.849  -6.199  -5.629  1.00 75.17 21  A 1 
ATOM 161 O OD1 . ASP A 1 21  ? 20.943  -5.674  -6.760  1.00 70.43 21  A 1 
ATOM 162 O OD2 . ASP A 1 21  ? 21.699  -6.082  -4.721  1.00 70.10 21  A 1 
ATOM 163 N N   . TYR A 1 22  ? 15.872  -6.576  -5.936  1.00 80.24 22  A 1 
ATOM 164 C CA  . TYR A 1 22  ? 14.582  -7.244  -5.789  1.00 79.65 22  A 1 
ATOM 165 C C   . TYR A 1 22  ? 13.601  -6.784  -6.877  1.00 81.12 22  A 1 
ATOM 166 O O   . TYR A 1 22  ? 13.746  -5.700  -7.448  1.00 76.66 22  A 1 
ATOM 167 C CB  . TYR A 1 22  ? 14.034  -6.978  -4.378  1.00 74.79 22  A 1 
ATOM 168 C CG  . TYR A 1 22  ? 13.005  -7.986  -3.917  1.00 69.29 22  A 1 
ATOM 169 C CD1 . TYR A 1 22  ? 11.631  -7.741  -4.100  1.00 64.27 22  A 1 
ATOM 170 C CD2 . TYR A 1 22  ? 13.427  -9.193  -3.328  1.00 62.15 22  A 1 
ATOM 171 C CE1 . TYR A 1 22  ? 10.683  -8.698  -3.698  1.00 56.74 22  A 1 
ATOM 172 C CE2 . TYR A 1 22  ? 12.481  -10.156 -2.924  1.00 55.83 22  A 1 
ATOM 173 C CZ  . TYR A 1 22  ? 11.108  -9.908  -3.110  1.00 54.25 22  A 1 
ATOM 174 O OH  . TYR A 1 22  ? 10.190  -10.834 -2.722  1.00 53.41 22  A 1 
ATOM 175 N N   . GLU A 1 23  ? 12.570  -7.606  -7.170  1.00 77.98 23  A 1 
ATOM 176 C CA  . GLU A 1 23  ? 11.493  -7.213  -8.082  1.00 78.10 23  A 1 
ATOM 177 C C   . GLU A 1 23  ? 10.743  -5.977  -7.558  1.00 78.05 23  A 1 
ATOM 178 O O   . GLU A 1 23  ? 10.532  -5.815  -6.354  1.00 69.24 23  A 1 
ATOM 179 C CB  . GLU A 1 23  ? 10.526  -8.380  -8.313  1.00 73.32 23  A 1 
ATOM 180 C CG  . GLU A 1 23  ? 11.198  -9.546  -9.051  1.00 62.91 23  A 1 
ATOM 181 C CD  . GLU A 1 23  ? 10.229  -10.694 -9.363  1.00 58.14 23  A 1 
ATOM 182 O OE1 . GLU A 1 23  ? 10.663  -11.613 -10.090 1.00 52.38 23  A 1 
ATOM 183 O OE2 . GLU A 1 23  ? 9.076   -10.651 -8.877  1.00 54.99 23  A 1 
ATOM 184 N N   . GLY A 1 24  ? 10.359  -5.073  -8.471  1.00 77.45 24  A 1 
ATOM 185 C CA  . GLY A 1 24  ? 9.829   -3.750  -8.123  1.00 76.41 24  A 1 
ATOM 186 C C   . GLY A 1 24  ? 8.524   -3.800  -7.330  1.00 79.62 24  A 1 
ATOM 187 O O   . GLY A 1 24  ? 7.464   -4.016  -7.895  1.00 73.84 24  A 1 
ATOM 188 N N   . SER A 1 25  ? 8.590   -3.584  -6.033  1.00 83.26 25  A 1 
ATOM 189 C CA  . SER A 1 25  ? 7.470   -3.710  -5.093  1.00 86.61 25  A 1 
ATOM 190 C C   . SER A 1 25  ? 7.676   -2.826  -3.865  1.00 88.59 25  A 1 
ATOM 191 O O   . SER A 1 25  ? 8.740   -2.237  -3.671  1.00 87.72 25  A 1 
ATOM 192 C CB  . SER A 1 25  ? 7.311   -5.182  -4.678  1.00 83.08 25  A 1 
ATOM 193 O OG  . SER A 1 25  ? 8.507   -5.664  -4.092  1.00 77.14 25  A 1 
ATOM 194 N N   . ILE A 1 26  ? 6.657   -2.743  -3.010  1.00 88.06 26  A 1 
ATOM 195 C CA  . ILE A 1 26  ? 6.785   -2.227  -1.646  1.00 90.27 26  A 1 
ATOM 196 C C   . ILE A 1 26  ? 6.424   -3.326  -0.648  1.00 89.93 26  A 1 
ATOM 197 O O   . ILE A 1 26  ? 5.297   -3.819  -0.630  1.00 89.82 26  A 1 
ATOM 198 C CB  . ILE A 1 26  ? 6.008   -0.907  -1.445  1.00 91.23 26  A 1 
ATOM 199 C CG1 . ILE A 1 26  ? 6.267   -0.352  -0.023  1.00 89.36 26  A 1 
ATOM 200 C CG2 . ILE A 1 26  ? 4.507   -1.048  -1.729  1.00 87.02 26  A 1 
ATOM 201 C CD1 . ILE A 1 26  ? 5.674   1.048   0.202   1.00 88.43 26  A 1 
ATOM 202 N N   . THR A 1 27  ? 7.375   -3.704  0.191   1.00 90.28 27  A 1 
ATOM 203 C CA  . THR A 1 27  ? 7.128   -4.617  1.310   1.00 89.61 27  A 1 
ATOM 204 C C   . THR A 1 27  ? 6.571   -3.824  2.479   1.00 90.02 27  A 1 
ATOM 205 O O   . THR A 1 27  ? 7.226   -2.904  2.969   1.00 90.81 27  A 1 
ATOM 206 C CB  . THR A 1 27  ? 8.395   -5.352  1.757   1.00 88.57 27  A 1 
ATOM 207 O OG1 . THR A 1 27  ? 9.059   -5.942  0.672   1.00 84.82 27  A 1 
ATOM 208 C CG2 . THR A 1 27  ? 8.082   -6.474  2.740   1.00 84.78 27  A 1 
ATOM 209 N N   . ILE A 1 28  ? 5.377   -4.188  2.948   1.00 90.16 28  A 1 
ATOM 210 C CA  . ILE A 1 28  ? 4.767   -3.579  4.134   1.00 89.75 28  A 1 
ATOM 211 C C   . ILE A 1 28  ? 4.392   -4.640  5.173   1.00 88.65 28  A 1 
ATOM 212 O O   . ILE A 1 28  ? 4.109   -5.790  4.853   1.00 87.73 28  A 1 
ATOM 213 C CB  . ILE A 1 28  ? 3.593   -2.640  3.772   1.00 88.92 28  A 1 
ATOM 214 C CG1 . ILE A 1 28  ? 2.431   -3.383  3.077   1.00 82.22 28  A 1 
ATOM 215 C CG2 . ILE A 1 28  ? 4.104   -1.472  2.918   1.00 80.23 28  A 1 
ATOM 216 C CD1 . ILE A 1 28  ? 1.217   -2.479  2.787   1.00 79.77 28  A 1 
ATOM 217 N N   . ASP A 1 29  ? 4.391   -4.250  6.441   1.00 87.27 29  A 1 
ATOM 218 C CA  . ASP A 1 29  ? 4.034   -5.108  7.581   1.00 84.98 29  A 1 
ATOM 219 C C   . ASP A 1 29  ? 2.710   -5.854  7.330   1.00 82.86 29  A 1 
ATOM 220 O O   . ASP A 1 29  ? 1.724   -5.248  6.912   1.00 79.11 29  A 1 
ATOM 221 C CB  . ASP A 1 29  ? 3.935   -4.213  8.822   1.00 83.08 29  A 1 
ATOM 222 C CG  . ASP A 1 29  ? 3.713   -4.934  10.156  1.00 84.07 29  A 1 
ATOM 223 O OD1 . ASP A 1 29  ? 2.760   -5.719  10.306  1.00 78.73 29  A 1 
ATOM 224 O OD2 . ASP A 1 29  ? 4.445   -4.623  11.127  1.00 78.67 29  A 1 
ATOM 225 N N   . LYS A 1 30  ? 2.649   -7.153  7.654   1.00 79.95 30  A 1 
ATOM 226 C CA  . LYS A 1 30  ? 1.458   -8.006  7.465   1.00 76.19 30  A 1 
ATOM 227 C C   . LYS A 1 30  ? 0.159   -7.418  8.042   1.00 76.68 30  A 1 
ATOM 228 O O   . LYS A 1 30  ? -0.929  -7.709  7.554   1.00 71.54 30  A 1 
ATOM 229 C CB  . LYS A 1 30  ? 1.740   -9.387  8.073   1.00 69.74 30  A 1 
ATOM 230 C CG  . LYS A 1 30  ? 0.602   -10.379 7.799   1.00 65.71 30  A 1 
ATOM 231 C CD  . LYS A 1 30  ? 0.948   -11.790 8.288   1.00 65.72 30  A 1 
ATOM 232 C CE  . LYS A 1 30  ? -0.113  -12.787 7.788   1.00 59.92 30  A 1 
ATOM 233 N NZ  . LYS A 1 30  ? 0.492   -13.869 6.989   1.00 53.67 30  A 1 
ATOM 234 N N   . ARG A 1 31  ? 0.246   -6.556  9.052   1.00 77.06 31  A 1 
ATOM 235 C CA  . ARG A 1 31  ? -0.919  -5.842  9.602   1.00 73.80 31  A 1 
ATOM 236 C C   . ARG A 1 31  ? -1.596  -4.910  8.593   1.00 74.51 31  A 1 
ATOM 237 O O   . ARG A 1 31  ? -2.715  -4.470  8.852   1.00 69.95 31  A 1 
ATOM 238 C CB  . ARG A 1 31  ? -0.497  -5.043  10.834  1.00 69.46 31  A 1 
ATOM 239 C CG  . ARG A 1 31  ? -0.073  -5.955  11.988  1.00 64.07 31  A 1 
ATOM 240 C CD  . ARG A 1 31  ? 0.432   -5.121  13.162  1.00 60.27 31  A 1 
ATOM 241 N NE  . ARG A 1 31  ? 1.673   -4.404  12.819  1.00 55.71 31  A 1 
ATOM 242 C CZ  . ARG A 1 31  ? 2.149   -3.318  13.401  1.00 48.25 31  A 1 
ATOM 243 N NH1 . ARG A 1 31  ? 1.573   -2.774  14.434  1.00 46.10 31  A 1 
ATOM 244 N NH2 . ARG A 1 31  ? 3.219   -2.762  12.931  1.00 42.59 31  A 1 
ATOM 245 N N   . ALA A 1 32  ? -0.954  -4.608  7.463   1.00 72.86 32  A 1 
ATOM 246 C CA  . ALA A 1 32  ? -1.578  -3.896  6.358   1.00 70.66 32  A 1 
ATOM 247 C C   . ALA A 1 32  ? -2.723  -4.682  5.699   1.00 72.33 32  A 1 
ATOM 248 O O   . ALA A 1 32  ? -3.605  -4.068  5.100   1.00 69.70 32  A 1 
ATOM 249 C CB  . ALA A 1 32  ? -0.492  -3.549  5.340   1.00 67.63 32  A 1 
ATOM 250 N N   . TYR A 1 33  ? -2.729  -6.006  5.849   1.00 70.02 33  A 1 
ATOM 251 C CA  . TYR A 1 33  ? -3.707  -6.921  5.266   1.00 68.25 33  A 1 
ATOM 252 C C   . TYR A 1 33  ? -4.842  -7.257  6.238   1.00 67.14 33  A 1 
ATOM 253 O O   . TYR A 1 33  ? -4.831  -6.851  7.407   1.00 62.04 33  A 1 
ATOM 254 C CB  . TYR A 1 33  ? -2.981  -8.180  4.788   1.00 64.11 33  A 1 
ATOM 255 C CG  . TYR A 1 33  ? -1.827  -7.886  3.856   1.00 62.24 33  A 1 
ATOM 256 C CD1 . TYR A 1 33  ? -2.043  -7.773  2.473   1.00 60.31 33  A 1 
ATOM 257 C CD2 . TYR A 1 33  ? -0.535  -7.695  4.388   1.00 58.65 33  A 1 
ATOM 258 C CE1 . TYR A 1 33  ? -0.960  -7.492  1.622   1.00 53.36 33  A 1 
ATOM 259 C CE2 . TYR A 1 33  ? 0.541   -7.407  3.537   1.00 54.29 33  A 1 
ATOM 260 C CZ  . TYR A 1 33  ? 0.330   -7.316  2.154   1.00 53.74 33  A 1 
ATOM 261 O OH  . TYR A 1 33  ? 1.382   -7.075  1.341   1.00 52.03 33  A 1 
ATOM 262 N N   . ALA A 1 34  ? -5.831  -8.025  5.753   1.00 60.45 34  A 1 
ATOM 263 C CA  . ALA A 1 34  ? -6.920  -8.597  6.552   1.00 58.10 34  A 1 
ATOM 264 C C   . ALA A 1 34  ? -7.634  -7.581  7.470   1.00 61.31 34  A 1 
ATOM 265 O O   . ALA A 1 34  ? -7.867  -7.821  8.653   1.00 55.09 34  A 1 
ATOM 266 C CB  . ALA A 1 34  ? -6.394  -9.843  7.282   1.00 49.77 34  A 1 
ATOM 267 N N   . GLY A 1 35  ? -7.951  -6.421  6.931   1.00 63.01 35  A 1 
ATOM 268 C CA  . GLY A 1 35  ? -8.629  -5.357  7.677   1.00 61.73 35  A 1 
ATOM 269 C C   . GLY A 1 35  ? -7.736  -4.611  8.676   1.00 65.03 35  A 1 
ATOM 270 O O   . GLY A 1 35  ? -8.263  -3.871  9.508   1.00 59.32 35  A 1 
ATOM 271 N N   . GLY A 1 36  ? -6.410  -4.759  8.595   1.00 68.90 36  A 1 
ATOM 272 C CA  . GLY A 1 36  ? -5.435  -3.977  9.361   1.00 69.86 36  A 1 
ATOM 273 C C   . GLY A 1 36  ? -5.342  -2.532  8.882   1.00 74.14 36  A 1 
ATOM 274 O O   . GLY A 1 36  ? -5.897  -1.641  9.517   1.00 68.73 36  A 1 
ATOM 275 N N   . TRP A 1 37  ? -4.650  -2.286  7.760   1.00 78.65 37  A 1 
ATOM 276 C CA  . TRP A 1 37  ? -4.476  -0.945  7.182   1.00 80.01 37  A 1 
ATOM 277 C C   . TRP A 1 37  ? -5.296  -0.720  5.905   1.00 81.63 37  A 1 
ATOM 278 O O   . TRP A 1 37  ? -5.320  0.393   5.391   1.00 79.07 37  A 1 
ATOM 279 C CB  . TRP A 1 37  ? -2.980  -0.660  6.961   1.00 77.97 37  A 1 
ATOM 280 C CG  . TRP A 1 37  ? -2.068  -0.783  8.152   1.00 76.73 37  A 1 
ATOM 281 C CD1 . TRP A 1 37  ? -2.443  -0.917  9.444   1.00 72.54 37  A 1 
ATOM 282 C CD2 . TRP A 1 37  ? -0.604  -0.785  8.175   1.00 75.22 37  A 1 
ATOM 283 N NE1 . TRP A 1 37  ? -1.335  -1.013  10.253  1.00 66.59 37  A 1 
ATOM 284 C CE2 . TRP A 1 37  ? -0.171  -0.932  9.523   1.00 71.05 37  A 1 
ATOM 285 C CE3 . TRP A 1 37  ? 0.394   -0.670  7.189   1.00 64.89 37  A 1 
ATOM 286 C CZ2 . TRP A 1 37  ? 1.182   -0.971  9.879   1.00 69.35 37  A 1 
ATOM 287 C CZ3 . TRP A 1 37  ? 1.756   -0.703  7.539   1.00 67.12 37  A 1 
ATOM 288 C CH2 . TRP A 1 37  ? 2.154   -0.854  8.878   1.00 66.60 37  A 1 
ATOM 289 N N   . GLY A 1 38  ? -6.003  -1.763  5.427   1.00 83.36 38  A 1 
ATOM 290 C CA  . GLY A 1 38  ? -6.927  -1.684  4.295   1.00 86.06 38  A 1 
ATOM 291 C C   . GLY A 1 38  ? -6.307  -1.974  2.928   1.00 89.15 38  A 1 
ATOM 292 O O   . GLY A 1 38  ? -6.928  -1.644  1.921   1.00 86.93 38  A 1 
ATOM 293 N N   . PHE A 1 39  ? -5.118  -2.580  2.887   1.00 89.13 39  A 1 
ATOM 294 C CA  . PHE A 1 39  ? -4.451  -3.002  1.651   1.00 90.46 39  A 1 
ATOM 295 C C   . PHE A 1 39  ? -4.640  -4.503  1.417   1.00 89.90 39  A 1 
ATOM 296 O O   . PHE A 1 39  ? -4.828  -5.269  2.368   1.00 87.86 39  A 1 
ATOM 297 C CB  . PHE A 1 39  ? -2.965  -2.620  1.702   1.00 91.10 39  A 1 
ATOM 298 C CG  . PHE A 1 39  ? -2.731  -1.125  1.783   1.00 92.08 39  A 1 
ATOM 299 C CD1 . PHE A 1 39  ? -2.629  -0.361  0.603   1.00 89.99 39  A 1 
ATOM 300 C CD2 . PHE A 1 39  ? -2.663  -0.482  3.032   1.00 90.43 39  A 1 
ATOM 301 C CE1 . PHE A 1 39  ? -2.467  1.033   0.681   1.00 89.77 39  A 1 
ATOM 302 C CE2 . PHE A 1 39  ? -2.506  0.914   3.105   1.00 90.22 39  A 1 
ATOM 303 C CZ  . PHE A 1 39  ? -2.410  1.672   1.930   1.00 91.49 39  A 1 
ATOM 304 N N   . PHE A 1 40  ? -4.571  -4.917  0.143   1.00 89.57 40  A 1 
ATOM 305 C CA  . PHE A 1 40  ? -4.476  -6.312  -0.274  1.00 89.55 40  A 1 
ATOM 306 C C   . PHE A 1 40  ? -3.065  -6.632  -0.774  1.00 90.34 40  A 1 
ATOM 307 O O   . PHE A 1 40  ? -2.317  -5.745  -1.189  1.00 89.58 40  A 1 
ATOM 308 C CB  . PHE A 1 40  ? -5.532  -6.612  -1.342  1.00 88.50 40  A 1 
ATOM 309 C CG  . PHE A 1 40  ? -6.959  -6.508  -0.836  1.00 87.18 40  A 1 
ATOM 310 C CD1 . PHE A 1 40  ? -7.475  -7.501  0.017   1.00 83.63 40  A 1 
ATOM 311 C CD2 . PHE A 1 40  ? -7.777  -5.432  -1.220  1.00 83.24 40  A 1 
ATOM 312 C CE1 . PHE A 1 40  ? -8.800  -7.414  0.484   1.00 80.86 40  A 1 
ATOM 313 C CE2 . PHE A 1 40  ? -9.101  -5.346  -0.753  1.00 80.90 40  A 1 
ATOM 314 C CZ  . PHE A 1 40  ? -9.614  -6.337  0.099   1.00 81.52 40  A 1 
ATOM 315 N N   . GLU A 1 41  ? -2.701  -7.915  -0.730  1.00 88.88 41  A 1 
ATOM 316 C CA  . GLU A 1 41  ? -1.486  -8.398  -1.385  1.00 89.43 41  A 1 
ATOM 317 C C   . GLU A 1 41  ? -1.592  -8.164  -2.894  1.00 90.10 41  A 1 
ATOM 318 O O   . GLU A 1 41  ? -2.671  -8.312  -3.471  1.00 89.25 41  A 1 
ATOM 319 C CB  . GLU A 1 41  ? -1.276  -9.872  -1.036  1.00 87.77 41  A 1 
ATOM 320 C CG  . GLU A 1 41  ? 0.128   -10.348 -1.420  1.00 82.26 41  A 1 
ATOM 321 C CD  . GLU A 1 41  ? 0.460   -11.742 -0.872  1.00 79.79 41  A 1 
ATOM 322 O OE1 . GLU A 1 41  ? 1.664   -12.075 -0.883  1.00 72.15 41  A 1 
ATOM 323 O OE2 . GLU A 1 41  ? -0.479  -12.444 -0.415  1.00 72.58 41  A 1 
ATOM 324 N N   . HIS A 1 42  ? -0.495  -7.758  -3.524  1.00 91.21 42  A 1 
ATOM 325 C CA  . HIS A 1 42  ? -0.399  -7.369  -4.937  1.00 92.01 42  A 1 
ATOM 326 C C   . HIS A 1 42  ? -1.271  -6.168  -5.344  1.00 92.88 42  A 1 
ATOM 327 O O   . HIS A 1 42  ? -1.421  -5.882  -6.532  1.00 91.98 42  A 1 
ATOM 328 C CB  . HIS A 1 42  ? -0.598  -8.596  -5.838  1.00 91.56 42  A 1 
ATOM 329 C CG  . HIS A 1 42  ? 0.218   -9.793  -5.415  1.00 90.14 42  A 1 
ATOM 330 N ND1 . HIS A 1 42  ? -0.258  -11.058 -5.170  1.00 80.28 42  A 1 
ATOM 331 C CD2 . HIS A 1 42  ? 1.564   -9.815  -5.185  1.00 79.58 42  A 1 
ATOM 332 C CE1 . HIS A 1 42  ? 0.779   -11.826 -4.800  1.00 81.37 42  A 1 
ATOM 333 N NE2 . HIS A 1 42  ? 1.912   -11.110 -4.794  1.00 82.72 42  A 1 
ATOM 334 N N   . GLU A 1 43  ? -1.826  -5.423  -4.392  1.00 92.04 43  A 1 
ATOM 335 C CA  . GLU A 1 43  ? -2.576  -4.206  -4.705  1.00 92.88 43  A 1 
ATOM 336 C C   . GLU A 1 43  ? -1.648  -3.121  -5.255  1.00 93.45 43  A 1 
ATOM 337 O O   . GLU A 1 43  ? -0.595  -2.834  -4.674  1.00 92.96 43  A 1 
ATOM 338 C CB  . GLU A 1 43  ? -3.343  -3.726  -3.469  1.00 92.47 43  A 1 
ATOM 339 C CG  . GLU A 1 43  ? -4.214  -2.499  -3.779  1.00 91.53 43  A 1 
ATOM 340 C CD  . GLU A 1 43  ? -5.199  -2.161  -2.667  1.00 92.00 43  A 1 
ATOM 341 O OE1 . GLU A 1 43  ? -6.159  -1.402  -2.938  1.00 88.02 43  A 1 
ATOM 342 O OE2 . GLU A 1 43  ? -5.130  -2.693  -1.537  1.00 89.06 43  A 1 
ATOM 343 N N   . LYS A 1 44  ? -2.082  -2.473  -6.356  1.00 94.57 44  A 1 
ATOM 344 C CA  . LYS A 1 44  ? -1.406  -1.284  -6.879  1.00 95.30 44  A 1 
ATOM 345 C C   . LYS A 1 44  ? -1.532  -0.143  -5.877  1.00 95.52 44  A 1 
ATOM 346 O O   . LYS A 1 44  ? -2.634  0.179   -5.424  1.00 95.35 44  A 1 
ATOM 347 C CB  . LYS A 1 44  ? -1.959  -0.877  -8.250  1.00 95.38 44  A 1 
ATOM 348 C CG  . LYS A 1 44  ? -1.045  0.192   -8.905  1.00 94.19 44  A 1 
ATOM 349 C CD  . LYS A 1 44  ? -1.505  0.660   -10.295 1.00 92.39 44  A 1 
ATOM 350 C CE  . LYS A 1 44  ? -2.475  1.836   -10.208 1.00 86.17 44  A 1 
ATOM 351 N NZ  . LYS A 1 44  ? -2.358  2.731   -11.396 1.00 81.32 44  A 1 
ATOM 352 N N   . VAL A 1 45  ? -0.413  0.498   -5.579  1.00 96.00 45  A 1 
ATOM 353 C CA  . VAL A 1 45  ? -0.351  1.657   -4.689  1.00 96.15 45  A 1 
ATOM 354 C C   . VAL A 1 45  ? 0.450   2.789   -5.310  1.00 96.54 45  A 1 
ATOM 355 O O   . VAL A 1 45  ? 1.392   2.572   -6.074  1.00 96.46 45  A 1 
ATOM 356 C CB  . VAL A 1 45  ? 0.211   1.308   -3.298  1.00 95.67 45  A 1 
ATOM 357 C CG1 . VAL A 1 45  ? -0.715  0.343   -2.556  1.00 94.15 45  A 1 
ATOM 358 C CG2 . VAL A 1 45  ? 1.625   0.718   -3.332  1.00 93.98 45  A 1 
ATOM 359 N N   . HIS A 1 46  ? 0.079   3.996   -4.933  1.00 97.13 46  A 1 
ATOM 360 C CA  . HIS A 1 46  ? 0.855   5.203   -5.174  1.00 97.27 46  A 1 
ATOM 361 C C   . HIS A 1 46  ? 1.682   5.511   -3.931  1.00 97.36 46  A 1 
ATOM 362 O O   . HIS A 1 46  ? 1.160   5.531   -2.810  1.00 96.92 46  A 1 
ATOM 363 C CB  . HIS A 1 46  ? -0.073  6.373   -5.512  1.00 97.07 46  A 1 
ATOM 364 C CG  . HIS A 1 46  ? -0.804  6.210   -6.817  1.00 95.35 46  A 1 
ATOM 365 N ND1 . HIS A 1 46  ? -0.628  6.969   -7.958  1.00 83.76 46  A 1 
ATOM 366 C CD2 . HIS A 1 46  ? -1.788  5.302   -7.090  1.00 84.09 46  A 1 
ATOM 367 C CE1 . HIS A 1 46  ? -1.487  6.518   -8.888  1.00 85.06 46  A 1 
ATOM 368 N NE2 . HIS A 1 46  ? -2.213  5.504   -8.402  1.00 87.63 46  A 1 
ATOM 369 N N   . VAL A 1 47  ? 2.959   5.796   -4.139  1.00 96.92 47  A 1 
ATOM 370 C CA  . VAL A 1 47  ? 3.879   6.236   -3.093  1.00 97.09 47  A 1 
ATOM 371 C C   . VAL A 1 47  ? 4.281   7.676   -3.382  1.00 97.10 47  A 1 
ATOM 372 O O   . VAL A 1 47  ? 4.683   8.005   -4.495  1.00 96.55 47  A 1 
ATOM 373 C CB  . VAL A 1 47  ? 5.098   5.303   -2.984  1.00 96.83 47  A 1 
ATOM 374 C CG1 . VAL A 1 47  ? 5.973   5.701   -1.789  1.00 95.33 47  A 1 
ATOM 375 C CG2 . VAL A 1 47  ? 4.672   3.841   -2.795  1.00 95.19 47  A 1 
ATOM 376 N N   . LEU A 1 48  ? 4.153   8.534   -2.376  1.00 97.81 48  A 1 
ATOM 377 C CA  . LEU A 1 48  ? 4.661   9.907   -2.388  1.00 97.63 48  A 1 
ATOM 378 C C   . LEU A 1 48  ? 5.752   10.036  -1.327  1.00 97.85 48  A 1 
ATOM 379 O O   . LEU A 1 48  ? 5.456   9.897   -0.136  1.00 97.47 48  A 1 
ATOM 380 C CB  . LEU A 1 48  ? 3.493   10.884  -2.146  1.00 96.79 48  A 1 
ATOM 381 C CG  . LEU A 1 48  ? 3.921   12.334  -1.833  1.00 76.22 48  A 1 
ATOM 382 C CD1 . LEU A 1 48  ? 4.639   13.011  -2.995  1.00 69.37 48  A 1 
ATOM 383 C CD2 . LEU A 1 48  ? 2.690   13.177  -1.496  1.00 73.45 48  A 1 
ATOM 384 N N   . ASN A 1 49  ? 6.966   10.350  -1.752  1.00 97.44 49  A 1 
ATOM 385 C CA  . ASN A 1 49  ? 8.054   10.695  -0.852  1.00 97.39 49  A 1 
ATOM 386 C C   . ASN A 1 49  ? 7.919   12.163  -0.415  1.00 97.25 49  A 1 
ATOM 387 O O   . ASN A 1 49  ? 7.906   13.075  -1.233  1.00 96.68 49  A 1 
ATOM 388 C CB  . ASN A 1 49  ? 9.392   10.370  -1.536  1.00 97.08 49  A 1 
ATOM 389 C CG  . ASN A 1 49  ? 10.567  10.506  -0.582  1.00 96.84 49  A 1 
ATOM 390 O OD1 . ASN A 1 49  ? 10.493  11.179  0.438   1.00 94.60 49  A 1 
ATOM 391 N ND2 . ASN A 1 49  ? 11.673  9.859   -0.860  1.00 94.25 49  A 1 
ATOM 392 N N   . LEU A 1 50  ? 7.778   12.398  0.886   1.00 97.15 50  A 1 
ATOM 393 C CA  . LEU A 1 50  ? 7.617   13.743  1.444   1.00 96.96 50  A 1 
ATOM 394 C C   . LEU A 1 50  ? 8.937   14.507  1.541   1.00 96.70 50  A 1 
ATOM 395 O O   . LEU A 1 50  ? 8.907   15.726  1.705   1.00 94.83 50  A 1 
ATOM 396 C CB  . LEU A 1 50  ? 6.953   13.649  2.826   1.00 96.62 50  A 1 
ATOM 397 C CG  . LEU A 1 50  ? 5.522   13.088  2.816   1.00 94.85 50  A 1 
ATOM 398 C CD1 . LEU A 1 50  ? 4.994   13.005  4.246   1.00 90.87 50  A 1 
ATOM 399 C CD2 . LEU A 1 50  ? 4.566   13.973  2.016   1.00 89.98 50  A 1 
ATOM 400 N N   . ASN A 1 51  ? 10.065  13.807  1.454   1.00 96.26 51  A 1 
ATOM 401 C CA  . ASN A 1 51  ? 11.386  14.409  1.582   1.00 95.21 51  A 1 
ATOM 402 C C   . ASN A 1 51  ? 11.837  15.059  0.270   1.00 95.01 51  A 1 
ATOM 403 O O   . ASN A 1 51  ? 12.397  16.152  0.300   1.00 91.89 51  A 1 
ATOM 404 C CB  . ASN A 1 51  ? 12.384  13.337  2.038   1.00 93.71 51  A 1 
ATOM 405 C CG  . ASN A 1 51  ? 12.170  12.853  3.459   1.00 85.55 51  A 1 
ATOM 406 O OD1 . ASN A 1 51  ? 11.079  12.543  3.919   1.00 72.87 51  A 1 
ATOM 407 N ND2 . ASN A 1 51  ? 13.236  12.752  4.220   1.00 73.77 51  A 1 
ATOM 408 N N   . ASN A 1 52  ? 11.576  14.416  -0.881  1.00 95.37 52  A 1 
ATOM 409 C CA  . ASN A 1 52  ? 12.007  14.894  -2.200  1.00 94.73 52  A 1 
ATOM 410 C C   . ASN A 1 52  ? 10.848  15.203  -3.167  1.00 95.32 52  A 1 
ATOM 411 O O   . ASN A 1 52  ? 11.074  15.789  -4.218  1.00 92.87 52  A 1 
ATOM 412 C CB  . ASN A 1 52  ? 13.027  13.894  -2.777  1.00 93.38 52  A 1 
ATOM 413 C CG  . ASN A 1 52  ? 12.433  12.528  -3.078  1.00 93.08 52  A 1 
ATOM 414 O OD1 . ASN A 1 52  ? 11.234  12.318  -3.013  1.00 88.37 52  A 1 
ATOM 415 N ND2 . ASN A 1 52  ? 13.249  11.554  -3.397  1.00 89.04 52  A 1 
ATOM 416 N N   . GLY A 1 53  ? 9.605   14.852  -2.822  1.00 96.20 53  A 1 
ATOM 417 C CA  . GLY A 1 53  ? 8.419   15.096  -3.651  1.00 96.14 53  A 1 
ATOM 418 C C   . GLY A 1 53  ? 8.155   14.047  -4.735  1.00 96.51 53  A 1 
ATOM 419 O O   . GLY A 1 53  ? 7.137   14.161  -5.427  1.00 95.01 53  A 1 
ATOM 420 N N   . GLU A 1 54  ? 9.001   13.020  -4.868  1.00 95.92 54  A 1 
ATOM 421 C CA  . GLU A 1 54  ? 8.837   11.958  -5.863  1.00 95.80 54  A 1 
ATOM 422 C C   . GLU A 1 54  ? 7.514   11.208  -5.687  1.00 96.30 54  A 1 
ATOM 423 O O   . GLU A 1 54  ? 7.073   10.899  -4.573  1.00 95.55 54  A 1 
ATOM 424 C CB  . GLU A 1 54  ? 10.004  10.960  -5.810  1.00 94.88 54  A 1 
ATOM 425 C CG  . GLU A 1 54  ? 11.305  11.530  -6.402  1.00 90.07 54  A 1 
ATOM 426 C CD  . GLU A 1 54  ? 11.182  11.896  -7.887  1.00 88.43 54  A 1 
ATOM 427 O OE1 . GLU A 1 54  ? 11.953  12.778  -8.326  1.00 79.26 54  A 1 
ATOM 428 O OE2 . GLU A 1 54  ? 10.297  11.319  -8.563  1.00 78.97 54  A 1 
ATOM 429 N N   . ARG A 1 55  ? 6.874   10.907  -6.830  1.00 97.25 55  A 1 
ATOM 430 C CA  . ARG A 1 55  ? 5.610   10.169  -6.904  1.00 97.11 55  A 1 
ATOM 431 C C   . ARG A 1 55  ? 5.769   9.010   -7.868  1.00 97.04 55  A 1 
ATOM 432 O O   . ARG A 1 55  ? 6.134   9.224   -9.021  1.00 95.86 55  A 1 
ATOM 433 C CB  . ARG A 1 55  ? 4.467   11.077  -7.370  1.00 96.06 55  A 1 
ATOM 434 C CG  . ARG A 1 55  ? 4.088   12.117  -6.319  1.00 84.09 55  A 1 
ATOM 435 C CD  . ARG A 1 55  ? 3.022   13.043  -6.876  1.00 82.92 55  A 1 
ATOM 436 N NE  . ARG A 1 55  ? 2.592   14.033  -5.867  1.00 73.63 55  A 1 
ATOM 437 C CZ  . ARG A 1 55  ? 1.457   14.036  -5.194  1.00 66.36 55  A 1 
ATOM 438 N NH1 . ARG A 1 55  ? 0.557   13.103  -5.340  1.00 60.21 55  A 1 
ATOM 439 N NH2 . ARG A 1 55  ? 1.206   15.000  -4.360  1.00 54.72 55  A 1 
ATOM 440 N N   . PHE A 1 56  ? 5.435   7.809   -7.422  1.00 96.39 56  A 1 
ATOM 441 C CA  . PHE A 1 56  ? 5.537   6.620   -8.252  1.00 96.25 56  A 1 
ATOM 442 C C   . PHE A 1 56  ? 4.492   5.577   -7.865  1.00 96.65 56  A 1 
ATOM 443 O O   . PHE A 1 56  ? 3.905   5.618   -6.779  1.00 96.31 56  A 1 
ATOM 444 C CB  . PHE A 1 56  ? 6.963   6.062   -8.179  1.00 95.94 56  A 1 
ATOM 445 C CG  . PHE A 1 56  ? 7.443   5.719   -6.783  1.00 96.17 56  A 1 
ATOM 446 C CD1 . PHE A 1 56  ? 8.040   6.710   -5.979  1.00 94.91 56  A 1 
ATOM 447 C CD2 . PHE A 1 56  ? 7.315   4.410   -6.294  1.00 95.15 56  A 1 
ATOM 448 C CE1 . PHE A 1 56  ? 8.517   6.390   -4.702  1.00 94.15 56  A 1 
ATOM 449 C CE2 . PHE A 1 56  ? 7.794   4.087   -5.016  1.00 94.24 56  A 1 
ATOM 450 C CZ  . PHE A 1 56  ? 8.399   5.077   -4.220  1.00 94.31 56  A 1 
ATOM 451 N N   . GLU A 1 57  ? 4.257   4.644   -8.793  1.00 96.04 57  A 1 
ATOM 452 C CA  . GLU A 1 57  ? 3.380   3.498   -8.582  1.00 95.76 57  A 1 
ATOM 453 C C   . GLU A 1 57  ? 4.212   2.238   -8.338  1.00 95.47 57  A 1 
ATOM 454 O O   . GLU A 1 57  ? 5.292   2.065   -8.896  1.00 94.06 57  A 1 
ATOM 455 C CB  . GLU A 1 57  ? 2.435   3.298   -9.772  1.00 94.94 57  A 1 
ATOM 456 C CG  . GLU A 1 57  ? 1.540   4.523   -10.041 1.00 91.22 57  A 1 
ATOM 457 C CD  . GLU A 1 57  ? 0.418   4.229   -11.045 1.00 89.76 57  A 1 
ATOM 458 O OE1 . GLU A 1 57  ? -0.556  5.009   -11.104 1.00 81.18 57  A 1 
ATOM 459 O OE2 . GLU A 1 57  ? 0.389   3.143   -11.672 1.00 82.95 57  A 1 
ATOM 460 N N   . THR A 1 58  ? 3.686   1.343   -7.510  1.00 94.96 58  A 1 
ATOM 461 C CA  . THR A 1 58  ? 4.228   0.002   -7.289  1.00 95.06 58  A 1 
ATOM 462 C C   . THR A 1 58  ? 3.114   -0.902  -6.765  1.00 95.07 58  A 1 
ATOM 463 O O   . THR A 1 58  ? 1.956   -0.482  -6.712  1.00 94.31 58  A 1 
ATOM 464 C CB  . THR A 1 58  ? 5.455   0.072   -6.363  1.00 94.81 58  A 1 
ATOM 465 O OG1 . THR A 1 58  ? 6.131   -1.163  -6.371  1.00 91.74 58  A 1 
ATOM 466 C CG2 . THR A 1 58  ? 5.129   0.446   -4.923  1.00 91.90 58  A 1 
ATOM 467 N N   . TYR A 1 59  ? 3.422   -2.143  -6.393  1.00 94.50 59  A 1 
ATOM 468 C CA  . TYR A 1 59  ? 2.472   -3.058  -5.769  1.00 94.32 59  A 1 
ATOM 469 C C   . TYR A 1 59  ? 2.967   -3.552  -4.412  1.00 94.45 59  A 1 
ATOM 470 O O   . TYR A 1 59  ? 4.169   -3.604  -4.132  1.00 93.35 59  A 1 
ATOM 471 C CB  . TYR A 1 59  ? 2.134   -4.212  -6.717  1.00 92.88 59  A 1 
ATOM 472 C CG  . TYR A 1 59  ? 3.314   -5.100  -7.041  1.00 87.68 59  A 1 
ATOM 473 C CD1 . TYR A 1 59  ? 4.132   -4.802  -8.149  1.00 81.65 59  A 1 
ATOM 474 C CD2 . TYR A 1 59  ? 3.607   -6.220  -6.238  1.00 82.32 59  A 1 
ATOM 475 C CE1 . TYR A 1 59  ? 5.232   -5.617  -8.454  1.00 74.45 59  A 1 
ATOM 476 C CE2 . TYR A 1 59  ? 4.712   -7.037  -6.539  1.00 74.37 59  A 1 
ATOM 477 C CZ  . TYR A 1 59  ? 5.524   -6.735  -7.649  1.00 73.96 59  A 1 
ATOM 478 O OH  . TYR A 1 59  ? 6.596   -7.520  -7.945  1.00 70.55 59  A 1 
ATOM 479 N N   . VAL A 1 60  ? 2.008   -3.919  -3.562  1.00 93.24 60  A 1 
ATOM 480 C CA  . VAL A 1 60  ? 2.269   -4.314  -2.179  1.00 93.09 60  A 1 
ATOM 481 C C   . VAL A 1 60  ? 2.640   -5.793  -2.103  1.00 92.72 60  A 1 
ATOM 482 O O   . VAL A 1 60  ? 1.939   -6.634  -2.655  1.00 91.48 60  A 1 
ATOM 483 C CB  . VAL A 1 60  ? 1.046   -4.006  -1.303  1.00 92.08 60  A 1 
ATOM 484 C CG1 . VAL A 1 60  ? 1.303   -4.385  0.147   1.00 86.28 60  A 1 
ATOM 485 C CG2 . VAL A 1 60  ? 0.699   -2.514  -1.305  1.00 86.69 60  A 1 
ATOM 486 N N   . ILE A 1 61  ? 3.684   -6.122  -1.351  1.00 91.78 61  A 1 
ATOM 487 C CA  . ILE A 1 61  ? 4.007   -7.488  -0.922  1.00 91.00 61  A 1 
ATOM 488 C C   . ILE A 1 61  ? 4.071   -7.587  0.604   1.00 91.12 61  A 1 
ATOM 489 O O   . ILE A 1 61  ? 4.352   -6.605  1.307   1.00 90.20 61  A 1 
ATOM 490 C CB  . ILE A 1 61  ? 5.281   -8.041  -1.600  1.00 89.09 61  A 1 
ATOM 491 C CG1 . ILE A 1 61  ? 6.533   -7.226  -1.228  1.00 79.97 61  A 1 
ATOM 492 C CG2 . ILE A 1 61  ? 5.076   -8.121  -3.121  1.00 75.72 61  A 1 
ATOM 493 C CD1 . ILE A 1 61  ? 7.833   -7.889  -1.687  1.00 72.42 61  A 1 
ATOM 494 N N   . GLU A 1 62  ? 3.795   -8.793  1.125   1.00 87.42 62  A 1 
ATOM 495 C CA  . GLU A 1 62  ? 3.717   -9.032  2.564   1.00 86.89 62  A 1 
ATOM 496 C C   . GLU A 1 62  ? 5.102   -9.027  3.229   1.00 87.64 62  A 1 
ATOM 497 O O   . GLU A 1 62  ? 6.007   -9.768  2.867   1.00 85.40 62  A 1 
ATOM 498 C CB  . GLU A 1 62  ? 2.951   -10.341 2.850   1.00 82.90 62  A 1 
ATOM 499 C CG  . GLU A 1 62  ? 2.690   -10.508 4.343   1.00 72.20 62  A 1 
ATOM 500 C CD  . GLU A 1 62  ? 1.893   -11.751 4.742   1.00 70.15 62  A 1 
ATOM 501 O OE1 . GLU A 1 62  ? 2.464   -12.643 5.404   1.00 63.76 62  A 1 
ATOM 502 O OE2 . GLU A 1 62  ? 0.655   -11.776 4.601   1.00 64.64 62  A 1 
ATOM 503 N N   . GLY A 1 63  ? 5.231   -8.227  4.267   1.00 87.22 63  A 1 
ATOM 504 C CA  . GLY A 1 63  ? 6.352   -8.266  5.197   1.00 86.90 63  A 1 
ATOM 505 C C   . GLY A 1 63  ? 6.017   -8.999  6.501   1.00 87.47 63  A 1 
ATOM 506 O O   . GLY A 1 63  ? 4.875   -9.352  6.799   1.00 86.03 63  A 1 
ATOM 507 N N   . LYS A 1 64  ? 7.026   -9.198  7.340   1.00 84.46 64  A 1 
ATOM 508 C CA  . LYS A 1 64  ? 6.860   -9.856  8.646   1.00 85.18 64  A 1 
ATOM 509 C C   . LYS A 1 64  ? 5.875   -9.094  9.539   1.00 85.83 64  A 1 
ATOM 510 O O   . LYS A 1 64  ? 5.987   -7.881  9.723   1.00 83.51 64  A 1 
ATOM 511 C CB  . LYS A 1 64  ? 8.234   -10.025 9.310   1.00 84.12 64  A 1 
ATOM 512 C CG  . LYS A 1 64  ? 8.172   -10.815 10.626  1.00 74.84 64  A 1 
ATOM 513 C CD  . LYS A 1 64  ? 9.580   -11.038 11.185  1.00 72.37 64  A 1 
ATOM 514 C CE  . LYS A 1 64  ? 9.530   -11.837 12.490  1.00 64.03 64  A 1 
ATOM 515 N NZ  . LYS A 1 64  ? 10.895  -12.160 12.986  1.00 54.86 64  A 1 
ATOM 516 N N   . SER A 1 65  ? 4.938   -9.823  10.148  1.00 85.66 65  A 1 
ATOM 517 C CA  . SER A 1 65  ? 3.955   -9.244  11.074  1.00 85.44 65  A 1 
ATOM 518 C C   . SER A 1 65  ? 4.620   -8.538  12.260  1.00 86.06 65  A 1 
ATOM 519 O O   . SER A 1 65  ? 5.576   -9.051  12.845  1.00 83.60 65  A 1 
ATOM 520 C CB  . SER A 1 65  ? 3.002   -10.325 11.575  1.00 82.27 65  A 1 
ATOM 521 O OG  . SER A 1 65  ? 1.922   -9.740  12.284  1.00 72.90 65  A 1 
ATOM 522 N N   . LYS A 1 66  ? 4.084   -7.386  12.621  1.00 84.13 66  A 1 
ATOM 523 C CA  . LYS A 1 66  ? 4.549   -6.521  13.728  1.00 84.71 66  A 1 
ATOM 524 C C   . LYS A 1 66  ? 5.978   -5.977  13.577  1.00 86.91 66  A 1 
ATOM 525 O O   . LYS A 1 66  ? 6.504   -5.402  14.534  1.00 84.53 66  A 1 
ATOM 526 C CB  . LYS A 1 66  ? 4.335   -7.209  15.092  1.00 82.46 66  A 1 
ATOM 527 C CG  . LYS A 1 66  ? 2.887   -7.643  15.355  1.00 79.29 66  A 1 
ATOM 528 C CD  . LYS A 1 66  ? 2.783   -8.378  16.696  1.00 75.27 66  A 1 
ATOM 529 C CE  . LYS A 1 66  ? 1.338   -8.833  16.942  1.00 70.24 66  A 1 
ATOM 530 N NZ  . LYS A 1 66  ? 1.207   -9.622  18.197  1.00 62.04 66  A 1 
ATOM 531 N N   . SER A 1 67  ? 6.578   -6.114  12.396  1.00 87.30 67  A 1 
ATOM 532 C CA  . SER A 1 67  ? 7.918   -5.589  12.106  1.00 88.20 67  A 1 
ATOM 533 C C   . SER A 1 67  ? 7.949   -4.064  11.968  1.00 89.31 67  A 1 
ATOM 534 O O   . SER A 1 67  ? 8.965   -3.442  12.269  1.00 87.59 67  A 1 
ATOM 535 C CB  . SER A 1 67  ? 8.450   -6.219  10.817  1.00 87.96 67  A 1 
ATOM 536 O OG  . SER A 1 67  ? 7.587   -5.914  9.741   1.00 86.44 67  A 1 
ATOM 537 N N   . GLY A 1 68  ? 6.831   -3.467  11.526  1.00 89.11 68  A 1 
ATOM 538 C CA  . GLY A 1 68  ? 6.821   -2.064  11.106  1.00 90.18 68  A 1 
ATOM 539 C C   . GLY A 1 68  ? 7.552   -1.825  9.778   1.00 91.82 68  A 1 
ATOM 540 O O   . GLY A 1 68  ? 7.853   -0.677  9.469   1.00 90.72 68  A 1 
ATOM 541 N N   . THR A 1 69  ? 7.840   -2.882  9.010   1.00 91.80 69  A 1 
ATOM 542 C CA  . THR A 1 69  ? 8.560   -2.787  7.735   1.00 92.51 69  A 1 
ATOM 543 C C   . THR A 1 69  ? 7.804   -1.919  6.732   1.00 92.81 69  A 1 
ATOM 544 O O   . THR A 1 69  ? 6.604   -2.094  6.533   1.00 91.82 69  A 1 
ATOM 545 C CB  . THR A 1 69  ? 8.816   -4.179  7.135   1.00 91.40 69  A 1 
ATOM 546 O OG1 . THR A 1 69  ? 9.574   -4.943  8.046   1.00 81.54 69  A 1 
ATOM 547 C CG2 . THR A 1 69  ? 9.615   -4.153  5.838   1.00 80.99 69  A 1 
ATOM 548 N N   . VAL A 1 70  ? 8.533   -1.020  6.095   1.00 93.43 70  A 1 
ATOM 549 C CA  . VAL A 1 70  ? 8.180   -0.303  4.867   1.00 94.43 70  A 1 
ATOM 550 C C   . VAL A 1 70  ? 9.455   -0.266  4.027   1.00 94.92 70  A 1 
ATOM 551 O O   . VAL A 1 70  ? 10.309  0.597   4.226   1.00 94.13 70  A 1 
ATOM 552 C CB  . VAL A 1 70  ? 7.652   1.114   5.162   1.00 94.13 70  A 1 
ATOM 553 C CG1 . VAL A 1 70  ? 7.357   1.887   3.876   1.00 91.74 70  A 1 
ATOM 554 C CG2 . VAL A 1 70  ? 6.353   1.067   5.982   1.00 91.48 70  A 1 
ATOM 555 N N   . CYS A 1 71  ? 9.618   -1.253  3.152   1.00 93.47 71  A 1 
ATOM 556 C CA  . CYS A 1 71  ? 10.814  -1.424  2.327   1.00 93.59 71  A 1 
ATOM 557 C C   . CYS A 1 71  ? 10.456  -1.231  0.851   1.00 93.58 71  A 1 
ATOM 558 O O   . CYS A 1 71  ? 9.539   -1.888  0.358   1.00 93.66 71  A 1 
ATOM 559 C CB  . CYS A 1 71  ? 11.420  -2.804  2.607   1.00 92.85 71  A 1 
ATOM 560 S SG  . CYS A 1 71  ? 12.917  -3.038  1.612   1.00 86.51 71  A 1 
ATOM 561 N N   . LEU A 1 72  ? 11.148  -0.333  0.158   1.00 92.50 72  A 1 
ATOM 562 C CA  . LEU A 1 72  ? 10.986  -0.139  -1.281  1.00 93.81 72  A 1 
ATOM 563 C C   . LEU A 1 72  ? 11.983  -1.033  -2.018  1.00 93.67 72  A 1 
ATOM 564 O O   . LEU A 1 72  ? 13.155  -1.080  -1.652  1.00 92.27 72  A 1 
ATOM 565 C CB  . LEU A 1 72  ? 11.158  1.340   -1.660  1.00 93.73 72  A 1 
ATOM 566 C CG  . LEU A 1 72  ? 9.995   2.292   -1.317  1.00 92.18 72  A 1 
ATOM 567 C CD1 . LEU A 1 72  ? 8.683   1.870   -2.000  1.00 87.08 72  A 1 
ATOM 568 C CD2 . LEU A 1 72  ? 9.721   2.421   0.180   1.00 88.39 72  A 1 
ATOM 569 N N   . ASN A 1 73  ? 11.502  -1.737  -3.049  1.00 92.87 73  A 1 
ATOM 570 C CA  . ASN A 1 73  ? 12.270  -2.755  -3.750  1.00 92.75 73  A 1 
ATOM 571 C C   . ASN A 1 73  ? 12.447  -2.416  -5.236  1.00 92.56 73  A 1 
ATOM 572 O O   . ASN A 1 73  ? 11.600  -1.753  -5.846  1.00 90.40 73  A 1 
ATOM 573 C CB  . ASN A 1 73  ? 11.574  -4.110  -3.558  1.00 91.03 73  A 1 
ATOM 574 C CG  . ASN A 1 73  ? 11.396  -4.516  -2.107  1.00 88.31 73  A 1 
ATOM 575 O OD1 . ASN A 1 73  ? 12.300  -4.458  -1.292  1.00 80.99 73  A 1 
ATOM 576 N ND2 . ASN A 1 73  ? 10.219  -4.961  -1.736  1.00 80.86 73  A 1 
ATOM 577 N N   . GLY A 1 74  ? 13.528  -2.915  -5.837  1.00 93.00 74  A 1 
ATOM 578 C CA  . GLY A 1 74  ? 13.827  -2.743  -7.256  1.00 92.58 74  A 1 
ATOM 579 C C   . GLY A 1 74  ? 14.007  -1.276  -7.643  1.00 93.03 74  A 1 
ATOM 580 O O   . GLY A 1 74  ? 14.596  -0.486  -6.900  1.00 91.83 74  A 1 
ATOM 581 N N   . ALA A 1 75  ? 13.480  -0.886  -8.814  1.00 92.88 75  A 1 
ATOM 582 C CA  . ALA A 1 75  ? 13.626  0.487   -9.314  1.00 91.97 75  A 1 
ATOM 583 C C   . ALA A 1 75  ? 13.064  1.552   -8.350  1.00 92.60 75  A 1 
ATOM 584 O O   . ALA A 1 75  ? 13.635  2.640   -8.248  1.00 91.48 75  A 1 
ATOM 585 C CB  . ALA A 1 75  ? 12.953  0.573   -10.689 1.00 90.21 75  A 1 
ATOM 586 N N   . ALA A 1 76  ? 11.997  1.232   -7.602  1.00 92.76 76  A 1 
ATOM 587 C CA  . ALA A 1 76  ? 11.403  2.131   -6.608  1.00 92.75 76  A 1 
ATOM 588 C C   . ALA A 1 76  ? 12.374  2.491   -5.469  1.00 93.74 76  A 1 
ATOM 589 O O   . ALA A 1 76  ? 12.292  3.587   -4.914  1.00 93.12 76  A 1 
ATOM 590 C CB  . ALA A 1 76  ? 10.133  1.466   -6.063  1.00 91.93 76  A 1 
ATOM 591 N N   . ALA A 1 77  ? 13.332  1.612   -5.160  1.00 93.81 77  A 1 
ATOM 592 C CA  . ALA A 1 77  ? 14.354  1.864   -4.145  1.00 93.96 77  A 1 
ATOM 593 C C   . ALA A 1 77  ? 15.286  3.041   -4.489  1.00 93.92 77  A 1 
ATOM 594 O O   . ALA A 1 77  ? 15.906  3.611   -3.599  1.00 92.88 77  A 1 
ATOM 595 C CB  . ALA A 1 77  ? 15.162  0.577   -3.941  1.00 93.80 77  A 1 
ATOM 596 N N   . ARG A 1 78  ? 15.362  3.437   -5.771  1.00 94.78 78  A 1 
ATOM 597 C CA  . ARG A 1 78  ? 16.157  4.603   -6.206  1.00 94.21 78  A 1 
ATOM 598 C C   . ARG A 1 78  ? 15.498  5.942   -5.880  1.00 94.92 78  A 1 
ATOM 599 O O   . ARG A 1 78  ? 16.175  6.966   -5.917  1.00 94.04 78  A 1 
ATOM 600 C CB  . ARG A 1 78  ? 16.422  4.518   -7.718  1.00 93.17 78  A 1 
ATOM 601 C CG  . ARG A 1 78  ? 17.241  3.279   -8.092  1.00 89.59 78  A 1 
ATOM 602 C CD  . ARG A 1 78  ? 17.488  3.250   -9.599  1.00 85.67 78  A 1 
ATOM 603 N NE  . ARG A 1 78  ? 18.331  2.092   -9.972  1.00 78.28 78  A 1 
ATOM 604 C CZ  . ARG A 1 78  ? 19.518  2.121   -10.551 1.00 72.39 78  A 1 
ATOM 605 N NH1 . ARG A 1 78  ? 20.094  3.235   -10.905 1.00 64.32 78  A 1 
ATOM 606 N NH2 . ARG A 1 78  ? 20.154  1.008   -10.788 1.00 64.13 78  A 1 
ATOM 607 N N   . LEU A 1 79  ? 14.191  5.926   -5.614  1.00 95.24 79  A 1 
ATOM 608 C CA  . LEU A 1 79  ? 13.378  7.131   -5.400  1.00 95.46 79  A 1 
ATOM 609 C C   . LEU A 1 79  ? 13.191  7.464   -3.914  1.00 96.17 79  A 1 
ATOM 610 O O   . LEU A 1 79  ? 12.487  8.415   -3.567  1.00 95.51 79  A 1 
ATOM 611 C CB  . LEU A 1 79  ? 12.026  6.944   -6.116  1.00 95.32 79  A 1 
ATOM 612 C CG  . LEU A 1 79  ? 12.129  6.640   -7.624  1.00 94.23 79  A 1 
ATOM 613 C CD1 . LEU A 1 79  ? 10.733  6.429   -8.196  1.00 91.31 79  A 1 
ATOM 614 C CD2 . LEU A 1 79  ? 12.811  7.767   -8.395  1.00 90.99 79  A 1 
ATOM 615 N N   . VAL A 1 80  ? 13.780  6.662   -3.032  1.00 96.10 80  A 1 
ATOM 616 C CA  . VAL A 1 80  ? 13.660  6.820   -1.578  1.00 96.08 80  A 1 
ATOM 617 C C   . VAL A 1 80  ? 14.991  6.519   -0.901  1.00 95.91 80  A 1 
ATOM 618 O O   . VAL A 1 80  ? 15.837  5.805   -1.436  1.00 94.97 80  A 1 
ATOM 619 C CB  . VAL A 1 80  ? 12.561  5.916   -0.982  1.00 95.69 80  A 1 
ATOM 620 C CG1 . VAL A 1 80  ? 11.185  6.155   -1.616  1.00 92.35 80  A 1 
ATOM 621 C CG2 . VAL A 1 80  ? 12.889  4.425   -1.093  1.00 91.92 80  A 1 
ATOM 622 N N   . GLN A 1 81  ? 15.137  6.994   0.325   1.00 95.79 81  A 1 
ATOM 623 C CA  . GLN A 1 81  ? 16.214  6.612   1.227   1.00 95.20 81  A 1 
ATOM 624 C C   . GLN A 1 81  ? 15.645  6.070   2.538   1.00 95.82 81  A 1 
ATOM 625 O O   . GLN A 1 81  ? 14.503  6.335   2.930   1.00 95.24 81  A 1 
ATOM 626 C CB  . GLN A 1 81  ? 17.159  7.803   1.461   1.00 93.78 81  A 1 
ATOM 627 C CG  . GLN A 1 81  ? 17.801  8.290   0.154   1.00 86.90 81  A 1 
ATOM 628 C CD  . GLN A 1 81  ? 18.802  9.421   0.354   1.00 81.88 81  A 1 
ATOM 629 O OE1 . GLN A 1 81  ? 19.127  9.846   1.449   1.00 73.96 81  A 1 
ATOM 630 N NE2 . GLN A 1 81  ? 19.355  9.947   -0.714  1.00 70.23 81  A 1 
ATOM 631 N N   . LYS A 1 82  ? 16.457  5.292   3.246   1.00 95.23 82  A 1 
ATOM 632 C CA  . LYS A 1 82  ? 16.110  4.869   4.604   1.00 95.37 82  A 1 
ATOM 633 C C   . LYS A 1 82  ? 15.857  6.095   5.485   1.00 95.82 82  A 1 
ATOM 634 O O   . LYS A 1 82  ? 16.633  7.047   5.464   1.00 95.22 82  A 1 
ATOM 635 C CB  . LYS A 1 82  ? 17.228  3.973   5.144   1.00 94.35 82  A 1 
ATOM 636 C CG  . LYS A 1 82  ? 16.874  3.396   6.515   1.00 90.36 82  A 1 
ATOM 637 C CD  . LYS A 1 82  ? 17.934  2.375   6.907   1.00 88.30 82  A 1 
ATOM 638 C CE  . LYS A 1 82  ? 17.540  1.680   8.211   1.00 82.21 82  A 1 
ATOM 639 N NZ  . LYS A 1 82  ? 18.291  0.405   8.338   1.00 75.02 82  A 1 
ATOM 640 N N   . ASN A 1 83  ? 14.800  6.022   6.286   1.00 95.76 83  A 1 
ATOM 641 C CA  . ASN A 1 83  ? 14.252  7.091   7.133   1.00 96.13 83  A 1 
ATOM 642 C C   . ASN A 1 83  ? 13.467  8.191   6.402   1.00 96.62 83  A 1 
ATOM 643 O O   . ASN A 1 83  ? 12.930  9.073   7.087   1.00 95.85 83  A 1 
ATOM 644 C CB  . ASN A 1 83  ? 15.309  7.677   8.088   1.00 95.94 83  A 1 
ATOM 645 C CG  . ASN A 1 83  ? 16.102  6.629   8.834   1.00 94.20 83  A 1 
ATOM 646 O OD1 . ASN A 1 83  ? 15.571  5.775   9.524   1.00 86.24 83  A 1 
ATOM 647 N ND2 . ASN A 1 83  ? 17.406  6.670   8.730   1.00 85.21 83  A 1 
ATOM 648 N N   . ASP A 1 84  ? 13.309  8.133   5.077   1.00 96.73 84  A 1 
ATOM 649 C CA  . ASP A 1 84  ? 12.368  9.011   4.396   1.00 96.82 84  A 1 
ATOM 650 C C   . ASP A 1 84  ? 10.949  8.810   4.927   1.00 97.11 84  A 1 
ATOM 651 O O   . ASP A 1 84  ? 10.546  7.714   5.337   1.00 96.74 84  A 1 
ATOM 652 C CB  . ASP A 1 84  ? 12.377  8.795   2.872   1.00 96.61 84  A 1 
ATOM 653 C CG  . ASP A 1 84  ? 13.517  9.498   2.145   1.00 95.94 84  A 1 
ATOM 654 O OD1 . ASP A 1 84  ? 14.213  10.323  2.780   1.00 94.05 84  A 1 
ATOM 655 O OD2 . ASP A 1 84  ? 13.620  9.269   0.923   1.00 93.74 84  A 1 
ATOM 656 N N   . LEU A 1 85  ? 10.157  9.879   4.881   1.00 97.12 85  A 1 
ATOM 657 C CA  . LEU A 1 85  ? 8.731   9.824   5.161   1.00 97.49 85  A 1 
ATOM 658 C C   . LEU A 1 85  ? 7.963   9.677   3.853   1.00 97.82 85  A 1 
ATOM 659 O O   . LEU A 1 85  ? 8.075   10.514  2.957   1.00 97.30 85  A 1 
ATOM 660 C CB  . LEU A 1 85  ? 8.287   11.064  5.946   1.00 97.02 85  A 1 
ATOM 661 C CG  . LEU A 1 85  ? 8.876   11.168  7.363   1.00 94.63 85  A 1 
ATOM 662 C CD1 . LEU A 1 85  ? 8.375   12.460  8.010   1.00 91.56 85  A 1 
ATOM 663 C CD2 . LEU A 1 85  ? 8.465   9.999   8.257   1.00 91.34 85  A 1 
ATOM 664 N N   . VAL A 1 86  ? 7.123   8.650   3.765   1.00 97.38 86  A 1 
ATOM 665 C CA  . VAL A 1 86  ? 6.288   8.384   2.592   1.00 97.28 86  A 1 
ATOM 666 C C   . VAL A 1 86  ? 4.805   8.349   2.945   1.00 96.93 86  A 1 
ATOM 667 O O   . VAL A 1 86  ? 4.399   7.995   4.054   1.00 96.42 86  A 1 
ATOM 668 C CB  . VAL A 1 86  ? 6.731   7.118   1.828   1.00 97.16 86  A 1 
ATOM 669 C CG1 . VAL A 1 86  ? 8.158   7.266   1.291   1.00 95.91 86  A 1 
ATOM 670 C CG2 . VAL A 1 86  ? 6.643   5.845   2.676   1.00 95.36 86  A 1 
ATOM 671 N N   . ILE A 1 87  ? 3.972   8.719   1.972   1.00 97.34 87  A 1 
ATOM 672 C CA  . ILE A 1 87  ? 2.540   8.420   1.974   1.00 97.40 87  A 1 
ATOM 673 C C   . ILE A 1 87  ? 2.326   7.256   1.019   1.00 97.43 87  A 1 
ATOM 674 O O   . ILE A 1 87  ? 2.805   7.303   -0.106  1.00 97.12 87  A 1 
ATOM 675 C CB  . ILE A 1 87  ? 1.714   9.660   1.579   1.00 97.06 87  A 1 
ATOM 676 C CG1 . ILE A 1 87  ? 1.872   10.761  2.651   1.00 95.42 87  A 1 
ATOM 677 C CG2 . ILE A 1 87  ? 0.232   9.290   1.385   1.00 95.78 87  A 1 
ATOM 678 C CD1 . ILE A 1 87  ? 1.270   12.114  2.249   1.00 89.27 87  A 1 
ATOM 679 N N   . ILE A 1 88  ? 1.577   6.239   1.448   1.00 96.66 88  A 1 
ATOM 680 C CA  . ILE A 1 88  ? 1.183   5.095   0.624   1.00 96.32 88  A 1 
ATOM 681 C C   . ILE A 1 88  ? -0.331  5.156   0.479   1.00 96.01 88  A 1 
ATOM 682 O O   . ILE A 1 88  ? -1.033  5.229   1.490   1.00 95.41 88  A 1 
ATOM 683 C CB  . ILE A 1 88  ? 1.653   3.766   1.249   1.00 96.08 88  A 1 
ATOM 684 C CG1 . ILE A 1 88  ? 3.163   3.786   1.587   1.00 95.17 88  A 1 
ATOM 685 C CG2 . ILE A 1 88  ? 1.323   2.604   0.299   1.00 95.21 88  A 1 
ATOM 686 C CD1 . ILE A 1 88  ? 3.593   2.649   2.518   1.00 93.39 88  A 1 
ATOM 687 N N   . ALA A 1 89  ? -0.843  5.160   -0.752  1.00 96.45 89  A 1 
ATOM 688 C CA  . ALA A 1 89  ? -2.267  5.272   -1.035  1.00 96.70 89  A 1 
ATOM 689 C C   . ALA A 1 89  ? -2.710  4.254   -2.087  1.00 96.60 89  A 1 
ATOM 690 O O   . ALA A 1 89  ? -2.024  4.047   -3.082  1.00 96.24 89  A 1 
ATOM 691 C CB  . ALA A 1 89  ? -2.582  6.713   -1.461  1.00 96.71 89  A 1 
ATOM 692 N N   . ALA A 1 90  ? -3.882  3.659   -1.877  1.00 96.27 90  A 1 
ATOM 693 C CA  . ALA A 1 90  ? -4.599  2.861   -2.859  1.00 96.01 90  A 1 
ATOM 694 C C   . ALA A 1 90  ? -5.936  3.532   -3.179  1.00 96.37 90  A 1 
ATOM 695 O O   . ALA A 1 90  ? -6.517  4.222   -2.331  1.00 96.13 90  A 1 
ATOM 696 C CB  . ALA A 1 90  ? -4.787  1.440   -2.322  1.00 95.02 90  A 1 
ATOM 697 N N   . TYR A 1 91  ? -6.425  3.304   -4.395  1.00 96.87 91  A 1 
ATOM 698 C CA  . TYR A 1 91  ? -7.660  3.886   -4.906  1.00 97.00 91  A 1 
ATOM 699 C C   . TYR A 1 91  ? -8.636  2.789   -5.328  1.00 96.80 91  A 1 
ATOM 700 O O   . TYR A 1 91  ? -8.256  1.645   -5.565  1.00 96.09 91  A 1 
ATOM 701 C CB  . TYR A 1 91  ? -7.338  4.862   -6.043  1.00 96.94 91  A 1 
ATOM 702 C CG  . TYR A 1 91  ? -6.440  6.017   -5.629  1.00 97.08 91  A 1 
ATOM 703 C CD1 . TYR A 1 91  ? -7.000  7.234   -5.196  1.00 95.82 91  A 1 
ATOM 704 C CD2 . TYR A 1 91  ? -5.039  5.865   -5.658  1.00 95.94 91  A 1 
ATOM 705 C CE1 . TYR A 1 91  ? -6.167  8.300   -4.808  1.00 95.05 91  A 1 
ATOM 706 C CE2 . TYR A 1 91  ? -4.203  6.926   -5.262  1.00 95.29 91  A 1 
ATOM 707 C CZ  . TYR A 1 91  ? -4.766  8.148   -4.842  1.00 95.54 91  A 1 
ATOM 708 O OH  . TYR A 1 91  ? -3.954  9.176   -4.471  1.00 94.39 91  A 1 
ATOM 709 N N   . VAL A 1 92  ? -9.908  3.130   -5.392  1.00 96.87 92  A 1 
ATOM 710 C CA  . VAL A 1 92  ? -10.984 2.238   -5.820  1.00 96.72 92  A 1 
ATOM 711 C C   . VAL A 1 92  ? -11.902 2.978   -6.780  1.00 97.34 92  A 1 
ATOM 712 O O   . VAL A 1 92  ? -12.224 4.148   -6.568  1.00 97.48 92  A 1 
ATOM 713 C CB  . VAL A 1 92  ? -11.733 1.660   -4.604  1.00 95.99 92  A 1 
ATOM 714 C CG1 . VAL A 1 92  ? -12.444 2.723   -3.755  1.00 94.05 92  A 1 
ATOM 715 C CG2 . VAL A 1 92  ? -12.732 0.577   -5.009  1.00 93.93 92  A 1 
ATOM 716 N N   . SER A 1 93  ? -12.330 2.288   -7.837  1.00 97.79 93  A 1 
ATOM 717 C CA  . SER A 1 93  ? -13.329 2.797   -8.773  1.00 97.92 93  A 1 
ATOM 718 C C   . SER A 1 93  ? -14.725 2.383   -8.319  1.00 98.09 93  A 1 
ATOM 719 O O   . SER A 1 93  ? -15.006 1.189   -8.205  1.00 97.47 93  A 1 
ATOM 720 C CB  . SER A 1 93  ? -13.045 2.284   -10.181 1.00 97.41 93  A 1 
ATOM 721 O OG  . SER A 1 93  ? -11.792 2.759   -10.635 1.00 91.66 93  A 1 
ATOM 722 N N   . LEU A 1 94  ? -15.601 3.350   -8.083  1.00 98.06 94  A 1 
ATOM 723 C CA  . LEU A 1 94  ? -16.965 3.146   -7.602  1.00 98.13 94  A 1 
ATOM 724 C C   . LEU A 1 94  ? -17.979 3.843   -8.509  1.00 98.45 94  A 1 
ATOM 725 O O   . LEU A 1 94  ? -17.679 4.834   -9.179  1.00 98.19 94  A 1 
ATOM 726 C CB  . LEU A 1 94  ? -17.088 3.668   -6.160  1.00 97.53 94  A 1 
ATOM 727 C CG  . LEU A 1 94  ? -16.208 2.956   -5.118  1.00 96.44 94  A 1 
ATOM 728 C CD1 . LEU A 1 94  ? -16.371 3.644   -3.765  1.00 93.64 94  A 1 
ATOM 729 C CD2 . LEU A 1 94  ? -16.577 1.482   -4.951  1.00 93.76 94  A 1 
ATOM 730 N N   . THR A 1 95  ? -19.218 3.355   -8.492  1.00 98.17 95  A 1 
ATOM 731 C CA  . THR A 1 95  ? -20.352 4.084   -9.063  1.00 98.16 95  A 1 
ATOM 732 C C   . THR A 1 95  ? -20.658 5.339   -8.229  1.00 98.32 95  A 1 
ATOM 733 O O   . THR A 1 95  ? -20.370 5.381   -7.029  1.00 98.23 95  A 1 
ATOM 734 C CB  . THR A 1 95  ? -21.606 3.205   -9.156  1.00 98.02 95  A 1 
ATOM 735 O OG1 . THR A 1 95  ? -22.010 2.813   -7.873  1.00 96.81 95  A 1 
ATOM 736 C CG2 . THR A 1 95  ? -21.402 1.956   -10.010 1.00 95.68 95  A 1 
ATOM 737 N N   . PRO A 1 96  ? -21.294 6.374   -8.800  1.00 98.12 96  A 1 
ATOM 738 C CA  . PRO A 1 96  ? -21.700 7.556   -8.035  1.00 97.86 96  A 1 
ATOM 739 C C   . PRO A 1 96  ? -22.612 7.249   -6.836  1.00 97.89 96  A 1 
ATOM 740 O O   . PRO A 1 96  ? -22.625 8.003   -5.866  1.00 97.47 96  A 1 
ATOM 741 C CB  . PRO A 1 96  ? -22.413 8.460   -9.044  1.00 97.45 96  A 1 
ATOM 742 C CG  . PRO A 1 96  ? -21.777 8.074   -10.376 1.00 96.71 96  A 1 
ATOM 743 C CD  . PRO A 1 96  ? -21.543 6.572   -10.221 1.00 97.63 96  A 1 
ATOM 744 N N   . GLN A 1 97  ? -23.397 6.169   -6.897  1.00 97.83 97  A 1 
ATOM 745 C CA  . GLN A 1 97  ? -24.257 5.724   -5.802  1.00 97.50 97  A 1 
ATOM 746 C C   . GLN A 1 97  ? -23.430 5.185   -4.630  1.00 97.76 97  A 1 
ATOM 747 O O   . GLN A 1 97  ? -23.621 5.639   -3.507  1.00 97.34 97  A 1 
ATOM 748 C CB  . GLN A 1 97  ? -25.260 4.668   -6.298  1.00 96.94 97  A 1 
ATOM 749 C CG  . GLN A 1 97  ? -26.341 5.213   -7.251  1.00 85.53 97  A 1 
ATOM 750 C CD  . GLN A 1 97  ? -25.885 5.475   -8.688  1.00 77.89 97  A 1 
ATOM 751 O OE1 . GLN A 1 97  ? -24.753 5.253   -9.098  1.00 70.37 97  A 1 
ATOM 752 N NE2 . GLN A 1 97  ? -26.753 5.988   -9.531  1.00 64.99 97  A 1 
ATOM 753 N N   . GLU A 1 98  ? -22.481 4.278   -4.894  1.00 97.90 98  A 1 
ATOM 754 C CA  . GLU A 1 98  ? -21.576 3.722   -3.879  1.00 97.75 98  A 1 
ATOM 755 C C   . GLU A 1 98  ? -20.670 4.797   -3.272  1.00 97.89 98  A 1 
ATOM 756 O O   . GLU A 1 98  ? -20.436 4.816   -2.063  1.00 97.48 98  A 1 
ATOM 757 C CB  . GLU A 1 98  ? -20.705 2.645   -4.529  1.00 97.53 98  A 1 
ATOM 758 C CG  . GLU A 1 98  ? -21.497 1.391   -4.930  1.00 95.88 98  A 1 
ATOM 759 C CD  . GLU A 1 98  ? -20.734 0.547   -5.953  1.00 95.14 98  A 1 
ATOM 760 O OE1 . GLU A 1 98  ? -20.777 -0.689  -5.839  1.00 89.04 98  A 1 
ATOM 761 O OE2 . GLU A 1 98  ? -20.157 1.161   -6.887  1.00 90.13 98  A 1 
ATOM 762 N N   . ALA A 1 99  ? -20.215 5.743   -4.093  1.00 98.04 99  A 1 
ATOM 763 C CA  . ALA A 1 99  ? -19.356 6.839   -3.664  1.00 97.89 99  A 1 
ATOM 764 C C   . ALA A 1 99  ? -19.976 7.727   -2.570  1.00 97.84 99  A 1 
ATOM 765 O O   . ALA A 1 99  ? -19.241 8.300   -1.771  1.00 97.30 99  A 1 
ATOM 766 C CB  . ALA A 1 99  ? -19.002 7.667   -4.903  1.00 97.60 99  A 1 
ATOM 767 N N   . LYS A 1 100 ? -21.312 7.837   -2.505  1.00 97.91 100 A 1 
ATOM 768 C CA  . LYS A 1 100 ? -22.004 8.676   -1.504  1.00 97.48 100 A 1 
ATOM 769 C C   . LYS A 1 100 ? -21.825 8.189   -0.067  1.00 97.18 100 A 1 
ATOM 770 O O   . LYS A 1 100 ? -21.842 9.002   0.848   1.00 96.45 100 A 1 
ATOM 771 C CB  . LYS A 1 100 ? -23.505 8.740   -1.811  1.00 97.26 100 A 1 
ATOM 772 C CG  . LYS A 1 100 ? -23.818 9.567   -3.058  1.00 95.25 100 A 1 
ATOM 773 C CD  . LYS A 1 100 ? -25.317 9.496   -3.366  1.00 92.01 100 A 1 
ATOM 774 C CE  . LYS A 1 100 ? -25.619 10.280  -4.645  1.00 88.29 100 A 1 
ATOM 775 N NZ  . LYS A 1 100 ? -27.069 10.268  -4.959  1.00 79.93 100 A 1 
ATOM 776 N N   . SER A 1 101 ? -21.703 6.879   0.134   1.00 97.86 101 A 1 
ATOM 777 C CA  . SER A 1 101 ? -21.534 6.266   1.456   1.00 97.32 101 A 1 
ATOM 778 C C   . SER A 1 101 ? -20.108 5.774   1.707   1.00 96.87 101 A 1 
ATOM 779 O O   . SER A 1 101 ? -19.816 5.267   2.790   1.00 95.36 101 A 1 
ATOM 780 C CB  . SER A 1 101 ? -22.541 5.130   1.636   1.00 97.07 101 A 1 
ATOM 781 O OG  . SER A 1 101 ? -22.405 4.168   0.610   1.00 94.34 101 A 1 
ATOM 782 N N   . TRP A 1 102 ? -19.217 5.914   0.721   1.00 97.52 102 A 1 
ATOM 783 C CA  . TRP A 1 102 ? -17.850 5.424   0.817   1.00 96.98 102 A 1 
ATOM 784 C C   . TRP A 1 102 ? -17.041 6.195   1.858   1.00 96.85 102 A 1 
ATOM 785 O O   . TRP A 1 102 ? -17.017 7.425   1.872   1.00 95.63 102 A 1 
ATOM 786 C CB  . TRP A 1 102 ? -17.176 5.495   -0.553  1.00 96.08 102 A 1 
ATOM 787 C CG  . TRP A 1 102 ? -15.776 4.971   -0.533  1.00 95.54 102 A 1 
ATOM 788 C CD1 . TRP A 1 102 ? -14.650 5.711   -0.564  1.00 93.50 102 A 1 
ATOM 789 C CD2 . TRP A 1 102 ? -15.345 3.587   -0.396  1.00 94.87 102 A 1 
ATOM 790 N NE1 . TRP A 1 102 ? -13.550 4.888   -0.464  1.00 92.68 102 A 1 
ATOM 791 C CE2 . TRP A 1 102 ? -13.920 3.563   -0.352  1.00 93.85 102 A 1 
ATOM 792 C CE3 . TRP A 1 102 ? -16.014 2.346   -0.287  1.00 92.86 102 A 1 
ATOM 793 C CZ2 . TRP A 1 102 ? -13.196 2.374   -0.203  1.00 91.69 102 A 1 
ATOM 794 C CZ3 . TRP A 1 102 ? -15.295 1.150   -0.142  1.00 90.95 102 A 1 
ATOM 795 C CH2 . TRP A 1 102 ? -13.895 1.160   -0.097  1.00 90.59 102 A 1 
ATOM 796 N N   . GLN A 1 103 ? -16.318 5.457   2.697   1.00 95.12 103 A 1 
ATOM 797 C CA  . GLN A 1 103 ? -15.393 6.024   3.672   1.00 94.16 103 A 1 
ATOM 798 C C   . GLN A 1 103 ? -14.001 5.416   3.484   1.00 94.08 103 A 1 
ATOM 799 O O   . GLN A 1 103 ? -13.830 4.210   3.673   1.00 93.24 103 A 1 
ATOM 800 C CB  . GLN A 1 103 ? -15.910 5.813   5.099   1.00 93.40 103 A 1 
ATOM 801 C CG  . GLN A 1 103 ? -17.198 6.612   5.362   1.00 88.00 103 A 1 
ATOM 802 C CD  . GLN A 1 103 ? -17.630 6.588   6.823   1.00 81.03 103 A 1 
ATOM 803 O OE1 . GLN A 1 103 ? -17.016 5.997   7.696   1.00 73.27 103 A 1 
ATOM 804 N NE2 . GLN A 1 103 ? -18.712 7.257   7.154   1.00 70.49 103 A 1 
ATOM 805 N N   . PRO A 1 104 ? -12.987 6.217   3.122   1.00 94.59 104 A 1 
ATOM 806 C CA  . PRO A 1 104 ? -11.633 5.713   2.971   1.00 94.35 104 A 1 
ATOM 807 C C   . PRO A 1 104 ? -11.023 5.369   4.328   1.00 93.29 104 A 1 
ATOM 808 O O   . PRO A 1 104 ? -11.243 6.047   5.336   1.00 91.87 104 A 1 
ATOM 809 C CB  . PRO A 1 104 ? -10.860 6.829   2.279   1.00 94.64 104 A 1 
ATOM 810 C CG  . PRO A 1 104 ? -11.572 8.093   2.752   1.00 94.16 104 A 1 
ATOM 811 C CD  . PRO A 1 104 ? -13.029 7.646   2.869   1.00 95.23 104 A 1 
ATOM 812 N N   . ARG A 1 105 ? -10.151 4.369   4.344   1.00 92.93 105 A 1 
ATOM 813 C CA  . ARG A 1 105 ? -9.374  4.020   5.531   1.00 92.17 105 A 1 
ATOM 814 C C   . ARG A 1 105 ? -8.071  4.813   5.568   1.00 92.81 105 A 1 
ATOM 815 O O   . ARG A 1 105 ? -7.145  4.543   4.819   1.00 91.46 105 A 1 
ATOM 816 C CB  . ARG A 1 105 ? -9.160  2.507   5.560   1.00 90.28 105 A 1 
ATOM 817 C CG  . ARG A 1 105 ? -8.545  2.118   6.904   1.00 80.27 105 A 1 
ATOM 818 C CD  . ARG A 1 105 ? -8.513  0.605   7.041   1.00 75.11 105 A 1 
ATOM 819 N NE  . ARG A 1 105 ? -8.146  0.243   8.415   1.00 67.65 105 A 1 
ATOM 820 C CZ  . ARG A 1 105 ? -8.636  -0.768  9.102   1.00 60.14 105 A 1 
ATOM 821 N NH1 . ARG A 1 105 ? -9.442  -1.645  8.570   1.00 54.22 105 A 1 
ATOM 822 N NH2 . ARG A 1 105 ? -8.333  -0.907  10.355  1.00 51.50 105 A 1 
ATOM 823 N N   . VAL A 1 106 ? -7.970  5.757   6.490   1.00 91.99 106 A 1 
ATOM 824 C CA  . VAL A 1 106 ? -6.746  6.543   6.704   1.00 91.86 106 A 1 
ATOM 825 C C   . VAL A 1 106 ? -6.096  6.138   8.019   1.00 91.30 106 A 1 
ATOM 826 O O   . VAL A 1 106 ? -6.666  6.320   9.090   1.00 90.13 106 A 1 
ATOM 827 C CB  . VAL A 1 106 ? -7.016  8.055   6.639   1.00 92.03 106 A 1 
ATOM 828 C CG1 . VAL A 1 106 ? -5.702  8.841   6.774   1.00 91.39 106 A 1 
ATOM 829 C CG2 . VAL A 1 106 ? -7.666  8.446   5.304   1.00 91.27 106 A 1 
ATOM 830 N N   . VAL A 1 107 ? -4.875  5.612   7.934   1.00 91.48 107 A 1 
ATOM 831 C CA  . VAL A 1 107 ? -4.093  5.169   9.087   1.00 91.40 107 A 1 
ATOM 832 C C   . VAL A 1 107 ? -2.951  6.151   9.327   1.00 92.36 107 A 1 
ATOM 833 O O   . VAL A 1 107 ? -2.165  6.448   8.428   1.00 91.85 107 A 1 
ATOM 834 C CB  . VAL A 1 107 ? -3.586  3.731   8.884   1.00 89.80 107 A 1 
ATOM 835 C CG1 . VAL A 1 107 ? -2.762  3.261   10.086  1.00 83.15 107 A 1 
ATOM 836 C CG2 . VAL A 1 107 ? -4.757  2.756   8.711   1.00 83.66 107 A 1 
ATOM 837 N N   . LYS A 1 108 ? -2.841  6.652   10.553  1.00 90.84 108 A 1 
ATOM 838 C CA  . LYS A 1 108 ? -1.677  7.415   11.014  1.00 90.85 108 A 1 
ATOM 839 C C   . LYS A 1 108 ? -0.743  6.476   11.763  1.00 90.97 108 A 1 
ATOM 840 O O   . LYS A 1 108 ? -1.198  5.696   12.600  1.00 89.66 108 A 1 
ATOM 841 C CB  . LYS A 1 108 ? -2.102  8.598   11.894  1.00 90.91 108 A 1 
ATOM 842 C CG  . LYS A 1 108 ? -2.910  9.646   11.118  1.00 88.50 108 A 1 
ATOM 843 C CD  . LYS A 1 108 ? -3.292  10.814  12.035  1.00 84.66 108 A 1 
ATOM 844 C CE  . LYS A 1 108 ? -4.142  11.836  11.277  1.00 80.69 108 A 1 
ATOM 845 N NZ  . LYS A 1 108 ? -4.598  12.943  12.160  1.00 72.56 108 A 1 
ATOM 846 N N   . VAL A 1 109 ? 0.545   6.563   11.479  1.00 91.27 109 A 1 
ATOM 847 C CA  . VAL A 1 109 ? 1.564   5.738   12.132  1.00 91.60 109 A 1 
ATOM 848 C C   . VAL A 1 109 ? 2.595   6.610   12.842  1.00 91.97 109 A 1 
ATOM 849 O O   . VAL A 1 109 ? 2.793   7.771   12.490  1.00 91.68 109 A 1 
ATOM 850 C CB  . VAL A 1 109 ? 2.212   4.736   11.160  1.00 91.56 109 A 1 
ATOM 851 C CG1 . VAL A 1 109 ? 1.172   3.766   10.588  1.00 89.89 109 A 1 
ATOM 852 C CG2 . VAL A 1 109 ? 2.939   5.413   9.997   1.00 89.52 109 A 1 
ATOM 853 N N   . ASN A 1 110 ? 3.227   6.050   13.871  1.00 91.43 110 A 1 
ATOM 854 C CA  . ASN A 1 110 ? 4.360   6.685   14.546  1.00 91.67 110 A 1 
ATOM 855 C C   . ASN A 1 110 ? 5.683   6.400   13.812  1.00 92.45 110 A 1 
ATOM 856 O O   . ASN A 1 110 ? 5.711   5.663   12.833  1.00 92.20 110 A 1 
ATOM 857 C CB  . ASN A 1 110 ? 4.358   6.264   16.026  1.00 91.19 110 A 1 
ATOM 858 C CG  . ASN A 1 110 ? 4.684   4.807   16.293  1.00 90.89 110 A 1 
ATOM 859 O OD1 . ASN A 1 110 ? 5.246   4.076   15.494  1.00 87.31 110 A 1 
ATOM 860 N ND2 . ASN A 1 110 ? 4.382   4.339   17.481  1.00 87.33 110 A 1 
ATOM 861 N N   . ALA A 1 111 ? 6.795   6.903   14.329  1.00 92.25 111 A 1 
ATOM 862 C CA  . ALA A 1 111 ? 8.131   6.707   13.748  1.00 92.20 111 A 1 
ATOM 863 C C   . ALA A 1 111 ? 8.584   5.232   13.632  1.00 92.72 111 A 1 
ATOM 864 O O   . ALA A 1 111 ? 9.543   4.935   12.933  1.00 91.01 111 A 1 
ATOM 865 C CB  . ALA A 1 111 ? 9.127   7.513   14.594  1.00 91.81 111 A 1 
ATOM 866 N N   . LYS A 1 112 ? 7.898   4.298   14.306  1.00 90.89 112 A 1 
ATOM 867 C CA  . LYS A 1 112 ? 8.129   2.844   14.205  1.00 90.77 112 A 1 
ATOM 868 C C   . LYS A 1 112 ? 7.083   2.143   13.324  1.00 91.19 112 A 1 
ATOM 869 O O   . LYS A 1 112 ? 6.910   0.930   13.439  1.00 89.15 112 A 1 
ATOM 870 C CB  . LYS A 1 112 ? 8.214   2.220   15.611  1.00 91.09 112 A 1 
ATOM 871 C CG  . LYS A 1 112 ? 9.375   2.781   16.445  1.00 88.35 112 A 1 
ATOM 872 C CD  . LYS A 1 112 ? 9.504   2.052   17.792  1.00 81.16 112 A 1 
ATOM 873 C CE  . LYS A 1 112 ? 10.689  2.637   18.568  1.00 75.68 112 A 1 
ATOM 874 N NZ  . LYS A 1 112 ? 10.933  1.961   19.867  1.00 65.86 112 A 1 
ATOM 875 N N   . ASN A 1 113 ? 6.339   2.893   12.511  1.00 91.88 113 A 1 
ATOM 876 C CA  . ASN A 1 113 ? 5.239   2.417   11.673  1.00 91.40 113 A 1 
ATOM 877 C C   . ASN A 1 113 ? 4.182   1.607   12.451  1.00 89.98 113 A 1 
ATOM 878 O O   . ASN A 1 113 ? 3.593   0.659   11.940  1.00 87.61 113 A 1 
ATOM 879 C CB  . ASN A 1 113 ? 5.799   1.692   10.440  1.00 92.32 113 A 1 
ATOM 880 C CG  . ASN A 1 113 ? 6.672   2.593   9.587   1.00 92.76 113 A 1 
ATOM 881 O OD1 . ASN A 1 113 ? 6.443   3.785   9.465   1.00 90.53 113 A 1 
ATOM 882 N ND2 . ASN A 1 113 ? 7.692   2.042   8.973   1.00 90.88 113 A 1 
ATOM 883 N N   . LYS A 1 114 ? 3.930   1.950   13.711  1.00 89.45 114 A 1 
ATOM 884 C CA  . LYS A 1 114 ? 2.816   1.404   14.496  1.00 88.00 114 A 1 
ATOM 885 C C   . LYS A 1 114 ? 1.641   2.366   14.430  1.00 88.67 114 A 1 
ATOM 886 O O   . LYS A 1 114 ? 1.856   3.575   14.508  1.00 87.26 114 A 1 
ATOM 887 C CB  . LYS A 1 114 ? 3.235   1.138   15.947  1.00 86.72 114 A 1 
ATOM 888 C CG  . LYS A 1 114 ? 4.371   0.109   16.035  1.00 81.05 114 A 1 
ATOM 889 C CD  . LYS A 1 114 ? 4.666   -0.257  17.490  1.00 75.08 114 A 1 
ATOM 890 C CE  . LYS A 1 114 ? 5.775   -1.314  17.531  1.00 68.28 114 A 1 
ATOM 891 N NZ  . LYS A 1 114 ? 6.030   -1.804  18.909  1.00 58.85 114 A 1 
ATOM 892 N N   . ILE A 1 115 ? 0.419   1.815   14.309  1.00 86.76 115 A 1 
ATOM 893 C CA  . ILE A 1 115 ? -0.813  2.613   14.305  1.00 85.32 115 A 1 
ATOM 894 C C   . ILE A 1 115 ? -0.847  3.482   15.561  1.00 85.31 115 A 1 
ATOM 895 O O   . ILE A 1 115 ? -0.605  3.003   16.669  1.00 84.27 115 A 1 
ATOM 896 C CB  . ILE A 1 115 ? -2.079  1.729   14.196  1.00 83.68 115 A 1 
ATOM 897 C CG1 . ILE A 1 115 ? -2.058  0.915   12.890  1.00 80.62 115 A 1 
ATOM 898 C CG2 . ILE A 1 115 ? -3.354  2.595   14.280  1.00 80.47 115 A 1 
ATOM 899 C CD1 . ILE A 1 115 ? -3.247  -0.037  12.710  1.00 76.72 115 A 1 
ATOM 900 N N   . ILE A 1 116 ? -1.132  4.755   15.358  1.00 85.80 116 A 1 
ATOM 901 C CA  . ILE A 1 116 ? -1.462  5.667   16.441  1.00 85.39 116 A 1 
ATOM 902 C C   . ILE A 1 116 ? -2.966  5.516   16.659  1.00 82.89 116 A 1 
ATOM 903 O O   . ILE A 1 116 ? -3.760  6.017   15.857  1.00 77.59 116 A 1 
ATOM 904 C CB  . ILE A 1 116 ? -1.053  7.119   16.103  1.00 85.89 116 A 1 
ATOM 905 C CG1 . ILE A 1 116 ? 0.460   7.213   15.780  1.00 83.35 116 A 1 
ATOM 906 C CG2 . ILE A 1 116 ? -1.410  8.048   17.280  1.00 81.49 116 A 1 
ATOM 907 C CD1 . ILE A 1 116 ? 0.892   8.578   15.237  1.00 79.66 116 A 1 
ATOM 908 N N   . ASP A 1 117 ? -3.342  4.817   17.717  1.00 78.94 117 A 1 
ATOM 909 C CA  . ASP A 1 117 ? -4.735  4.764   18.139  1.00 76.73 117 A 1 
ATOM 910 C C   . ASP A 1 117 ? -5.166  6.172   18.548  1.00 75.38 117 A 1 
ATOM 911 O O   . ASP A 1 117 ? -4.740  6.707   19.578  1.00 68.71 117 A 1 
ATOM 912 C CB  . ASP A 1 117 ? -4.926  3.755   19.286  1.00 71.72 117 A 1 
ATOM 913 C CG  . ASP A 1 117 ? -4.731  2.304   18.843  1.00 63.66 117 A 1 
ATOM 914 O OD1 . ASP A 1 117 ? -5.142  1.979   17.703  1.00 59.70 117 A 1 
ATOM 915 O OD2 . ASP A 1 117 ? -4.164  1.533   19.646  1.00 58.94 117 A 1 
ATOM 916 N N   . SER A 1 118 ? -6.011  6.795   17.728  1.00 72.47 118 A 1 
ATOM 917 C CA  . SER A 1 118 ? -6.769  7.950   18.181  1.00 70.16 118 A 1 
ATOM 918 C C   . SER A 1 118 ? -7.759  7.432   19.217  1.00 68.75 118 A 1 
ATOM 919 O O   . SER A 1 118 ? -8.836  6.955   18.857  1.00 62.55 118 A 1 
ATOM 920 C CB  . SER A 1 118 ? -7.468  8.655   17.010  1.00 64.82 118 A 1 
ATOM 921 O OG  . SER A 1 118 ? -8.236  7.750   16.246  1.00 57.90 118 A 1 
ATOM 922 N N   . LYS A 1 119 ? -7.390  7.476   20.502  1.00 63.08 119 A 1 
ATOM 923 C CA  . LYS A 1 119 ? -8.395  7.396   21.563  1.00 62.63 119 A 1 
ATOM 924 C C   . LYS A 1 119 ? -9.402  8.510   21.286  1.00 59.69 119 A 1 
ATOM 925 O O   . LYS A 1 119 ? -8.997  9.661   21.115  1.00 55.15 119 A 1 
ATOM 926 C CB  . LYS A 1 119 ? -7.765  7.530   22.962  1.00 58.78 119 A 1 
ATOM 927 C CG  . LYS A 1 119 ? -7.071  6.238   23.417  1.00 54.01 119 A 1 
ATOM 928 C CD  . LYS A 1 119 ? -6.596  6.359   24.875  1.00 51.52 119 A 1 
ATOM 929 C CE  . LYS A 1 119 ? -6.005  5.034   25.360  1.00 46.68 119 A 1 
ATOM 930 N NZ  . LYS A 1 119 ? -5.594  5.105   26.786  1.00 40.40 119 A 1 
ATOM 931 N N   . LYS A 1 120 ? -10.663 8.116   21.114  1.00 49.93 120 A 1 
ATOM 932 C CA  . LYS A 1 120 ? -11.795 9.045   21.181  1.00 50.19 120 A 1 
ATOM 933 C C   . LYS A 1 120 ? -11.754 9.801   22.501  1.00 44.90 120 A 1 
ATOM 934 O O   . LYS A 1 120 ? -11.324 9.190   23.500  1.00 40.83 120 A 1 
ATOM 935 C CB  . LYS A 1 120 ? -13.122 8.284   21.074  1.00 46.54 120 A 1 
ATOM 936 C CG  . LYS A 1 120 ? -13.506 7.904   19.642  1.00 41.93 120 A 1 
ATOM 937 C CD  . LYS A 1 120 ? -14.888 7.236   19.650  1.00 40.48 120 A 1 
ATOM 938 C CE  . LYS A 1 120 ? -15.380 6.962   18.229  1.00 35.94 120 A 1 
ATOM 939 N NZ  . LYS A 1 120 ? -16.735 6.353   18.235  1.00 32.30 120 A 1 
ATOM 940 O OXT . LYS A 1 120 ? -12.213 10.968  22.453  1.00 43.46 120 A 1 
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