# 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_if12027
#
_entry.id if12027
#
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 ALA 2   
1 n ARG 3   
1 n ILE 4   
1 n LYS 5   
1 n GLY 6   
1 n GLY 7   
1 n GLN 8   
1 n ASN 9   
1 n ALA 10  
1 n LYS 11  
1 n LYS 12  
1 n LYS 13  
1 n HIS 14  
1 n LYS 15  
1 n ARG 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n LEU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n TYR 24  
1 n ARG 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n SER 29  
1 n LYS 30  
1 n GLN 31  
1 n TYR 32  
1 n ARG 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n GLN 37  
1 n SER 38  
1 n VAL 39  
1 n MET 40  
1 n ARG 41  
1 n ALA 42  
1 n LEU 43  
1 n ALA 44  
1 n THR 45  
1 n SER 46  
1 n TYR 47  
1 n SER 48  
1 n GLY 49  
1 n ARG 50  
1 n LYS 51  
1 n GLU 52  
1 n ARG 53  
1 n LYS 54  
1 n ARG 55  
1 n GLN 56  
1 n PHE 57  
1 n ARG 58  
1 n ARG 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n ALA 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n CYS 69  
1 n ARG 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n LEU 74  
1 n SER 75  
1 n TYR 76  
1 n ASN 77  
1 n LYS 78  
1 n PHE 79  
1 n MET 80  
1 n PHE 81  
1 n GLY 82  
1 n LEU 83  
1 n LYS 84  
1 n GLN 85  
1 n ALA 86  
1 n GLU 87  
1 n VAL 88  
1 n ASP 89  
1 n ILE 90  
1 n ASN 91  
1 n ARG 92  
1 n LYS 93  
1 n MET 94  
1 n LEU 95  
1 n ALA 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n ILE 100 
1 n ASN 101 
1 n ASP 102 
1 n ALA 103 
1 n GLU 104 
1 n GLY 105 
1 n PHE 106 
1 n ALA 107 
1 n SER 108 
1 n LEU 109 
1 n VAL 110 
1 n GLU 111 
1 n ILE 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n GLN 116 
1 n ILE 117 
1 n ASP 118 
1 n PRO 119 
1 n ALA 120 
1 n LYS 121 
1 n ILE 122 
1 n ALA 123 
#
_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 @ 2025-11-15 03:39:42)"
_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 78.82
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
#
_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   ? 27.717  16.980  2.749   1.00 52.48 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 26.347  17.550  2.703   1.00 63.30 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 25.293  16.780  3.508   1.00 62.06 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 24.358  17.400  4.000   1.00 57.25 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 25.872  17.758  1.252   1.00 59.96 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 26.697  18.834  0.533   1.00 53.87 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 25.956  19.257  -1.056  1.00 49.10 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 27.394  19.923  -1.924  1.00 42.93 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? 25.415  15.466  3.730   1.00 60.73 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? 24.413  14.663  4.453   1.00 66.49 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? 24.177  15.106  5.915   1.00 67.33 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? 23.032  15.147  6.378   1.00 62.92 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? 24.843  13.192  4.372   1.00 64.82 2   A 1 
ATOM 14  N N   . ARG A 1 3   ? 25.232  15.516  6.639   1.00 62.91 3   A 1 
ATOM 15  C CA  . ARG A 1 3   ? 25.147  15.959  8.050   1.00 67.85 3   A 1 
ATOM 16  C C   . ARG A 1 3   ? 24.297  17.230  8.216   1.00 69.25 3   A 1 
ATOM 17  O O   . ARG A 1 3   ? 23.480  17.296  9.133   1.00 68.85 3   A 1 
ATOM 18  C CB  . ARG A 1 3   ? 26.566  16.152  8.646   1.00 65.60 3   A 1 
ATOM 19  C CG  . ARG A 1 3   ? 27.363  14.837  8.766   1.00 58.42 3   A 1 
ATOM 20  C CD  . ARG A 1 3   ? 28.730  15.069  9.442   1.00 57.31 3   A 1 
ATOM 21  N NE  . ARG A 1 3   ? 29.533  13.821  9.529   1.00 51.34 3   A 1 
ATOM 22  C CZ  . ARG A 1 3   ? 30.775  13.710  9.993   1.00 49.28 3   A 1 
ATOM 23  N NH1 . ARG A 1 3   ? 31.449  14.732  10.451  1.00 45.06 3   A 1 
ATOM 24  N NH2 . ARG A 1 3   ? 31.376  12.553  10.004  1.00 42.83 3   A 1 
ATOM 25  N N   . ILE A 1 4   ? 24.411  18.202  7.308   1.00 67.62 4   A 1 
ATOM 26  C CA  . ILE A 1 4   ? 23.648  19.464  7.333   1.00 73.05 4   A 1 
ATOM 27  C C   . ILE A 1 4   ? 22.153  19.186  7.142   1.00 74.74 4   A 1 
ATOM 28  O O   . ILE A 1 4   ? 21.314  19.675  7.901   1.00 70.33 4   A 1 
ATOM 29  C CB  . ILE A 1 4   ? 24.199  20.448  6.270   1.00 71.80 4   A 1 
ATOM 30  C CG1 . ILE A 1 4   ? 25.680  20.793  6.571   1.00 64.76 4   A 1 
ATOM 31  C CG2 . ILE A 1 4   ? 23.341  21.728  6.223   1.00 63.01 4   A 1 
ATOM 32  C CD1 . ILE A 1 4   ? 26.369  21.605  5.465   1.00 58.47 4   A 1 
ATOM 33  N N   . LYS A 1 5   ? 21.798  18.327  6.180   1.00 71.99 5   A 1 
ATOM 34  C CA  . LYS A 1 5   ? 20.409  17.925  5.910   1.00 73.44 5   A 1 
ATOM 35  C C   . LYS A 1 5   ? 19.778  17.217  7.116   1.00 73.63 5   A 1 
ATOM 36  O O   . LYS A 1 5   ? 18.607  17.456  7.429   1.00 69.93 5   A 1 
ATOM 37  C CB  . LYS A 1 5   ? 20.384  17.063  4.632   1.00 72.79 5   A 1 
ATOM 38  C CG  . LYS A 1 5   ? 18.969  16.865  4.056   1.00 67.21 5   A 1 
ATOM 39  C CD  . LYS A 1 5   ? 19.036  16.146  2.694   1.00 64.16 5   A 1 
ATOM 40  C CE  . LYS A 1 5   ? 17.649  16.023  2.039   1.00 58.42 5   A 1 
ATOM 41  N NZ  . LYS A 1 5   ? 17.724  15.409  0.680   1.00 53.20 5   A 1 
ATOM 42  N N   . GLY A 1 6   ? 20.548  16.397  7.833   1.00 76.74 6   A 1 
ATOM 43  C CA  . GLY A 1 6   ? 20.134  15.752  9.083   1.00 76.71 6   A 1 
ATOM 44  C C   . GLY A 1 6   ? 19.771  16.770  10.172  1.00 78.81 6   A 1 
ATOM 45  O O   . GLY A 1 6   ? 18.662  16.721  10.710  1.00 76.10 6   A 1 
ATOM 46  N N   . GLY A 1 7   ? 20.638  17.752  10.422  1.00 77.01 7   A 1 
ATOM 47  C CA  . GLY A 1 7   ? 20.405  18.830  11.392  1.00 77.57 7   A 1 
ATOM 48  C C   . GLY A 1 7   ? 19.183  19.693  11.053  1.00 79.29 7   A 1 
ATOM 49  O O   . GLY A 1 7   ? 18.334  19.954  11.912  1.00 77.70 7   A 1 
ATOM 50  N N   . GLN A 1 8   ? 19.013  20.077  9.787   1.00 78.47 8   A 1 
ATOM 51  C CA  . GLN A 1 8   ? 17.836  20.824  9.324   1.00 78.73 8   A 1 
ATOM 52  C C   . GLN A 1 8   ? 16.531  20.037  9.526   1.00 79.31 8   A 1 
ATOM 53  O O   . GLN A 1 8   ? 15.530  20.597  9.986   1.00 78.04 8   A 1 
ATOM 54  C CB  . GLN A 1 8   ? 18.000  21.173  7.841   1.00 80.55 8   A 1 
ATOM 55  C CG  . GLN A 1 8   ? 19.046  22.273  7.585   1.00 73.16 8   A 1 
ATOM 56  C CD  . GLN A 1 8   ? 19.179  22.579  6.091   1.00 66.79 8   A 1 
ATOM 57  O OE1 . GLN A 1 8   ? 18.594  21.921  5.244   1.00 62.21 8   A 1 
ATOM 58  N NE2 . GLN A 1 8   ? 19.930  23.589  5.714   1.00 59.75 8   A 1 
ATOM 59  N N   . ASN A 1 9   ? 16.524  18.736  9.238   1.00 74.63 9   A 1 
ATOM 60  C CA  . ASN A 1 9   ? 15.360  17.872  9.446   1.00 77.66 9   A 1 
ATOM 61  C C   . ASN A 1 9   ? 15.018  17.712  10.934  1.00 79.74 9   A 1 
ATOM 62  O O   . ASN A 1 9   ? 13.839  17.769  11.297  1.00 78.08 9   A 1 
ATOM 63  C CB  . ASN A 1 9   ? 15.618  16.514  8.774   1.00 75.79 9   A 1 
ATOM 64  C CG  . ASN A 1 9   ? 15.492  16.571  7.258   1.00 71.13 9   A 1 
ATOM 65  O OD1 . ASN A 1 9   ? 14.866  17.451  6.682   1.00 63.11 9   A 1 
ATOM 66  N ND2 . ASN A 1 9   ? 16.030  15.595  6.563   1.00 63.76 9   A 1 
ATOM 67  N N   . ALA A 1 10  ? 16.018  17.574  11.805  1.00 77.07 10  A 1 
ATOM 68  C CA  . ALA A 1 10  ? 15.819  17.551  13.255  1.00 77.76 10  A 1 
ATOM 69  C C   . ALA A 1 10  ? 15.192  18.868  13.752  1.00 79.04 10  A 1 
ATOM 70  O O   . ALA A 1 10  ? 14.188  18.842  14.468  1.00 78.08 10  A 1 
ATOM 71  C CB  . ALA A 1 10  ? 17.164  17.260  13.931  1.00 76.85 10  A 1 
ATOM 72  N N   . LYS A 1 11  ? 15.690  20.033  13.284  1.00 72.05 11  A 1 
ATOM 73  C CA  . LYS A 1 11  ? 15.136  21.358  13.606  1.00 73.70 11  A 1 
ATOM 74  C C   . LYS A 1 11  ? 13.682  21.501  13.141  1.00 72.62 11  A 1 
ATOM 75  O O   . LYS A 1 11  ? 12.849  21.998  13.904  1.00 73.84 11  A 1 
ATOM 76  C CB  . LYS A 1 11  ? 16.053  22.446  13.013  1.00 74.58 11  A 1 
ATOM 77  C CG  . LYS A 1 11  ? 15.710  23.869  13.500  1.00 67.68 11  A 1 
ATOM 78  C CD  . LYS A 1 11  ? 16.751  24.880  12.974  1.00 66.68 11  A 1 
ATOM 79  C CE  . LYS A 1 11  ? 16.511  26.302  13.512  1.00 62.05 11  A 1 
ATOM 80  N NZ  . LYS A 1 11  ? 17.596  27.249  13.111  1.00 55.63 11  A 1 
ATOM 81  N N   . LYS A 1 12  ? 13.332  21.035  11.942  1.00 78.57 12  A 1 
ATOM 82  C CA  . LYS A 1 12  ? 11.945  21.027  11.434  1.00 78.48 12  A 1 
ATOM 83  C C   . LYS A 1 12  ? 11.018  20.182  12.317  1.00 78.56 12  A 1 
ATOM 84  O O   . LYS A 1 12  ? 9.946   20.656  12.699  1.00 77.85 12  A 1 
ATOM 85  C CB  . LYS A 1 12  ? 11.903  20.526  9.977   1.00 79.53 12  A 1 
ATOM 86  C CG  . LYS A 1 12  ? 12.411  21.564  8.959   1.00 74.33 12  A 1 
ATOM 87  C CD  . LYS A 1 12  ? 12.409  20.977  7.533   1.00 73.06 12  A 1 
ATOM 88  C CE  . LYS A 1 12  ? 12.949  21.992  6.510   1.00 66.31 12  A 1 
ATOM 89  N NZ  . LYS A 1 12  ? 12.957  21.457  5.118   1.00 60.55 12  A 1 
ATOM 90  N N   . LYS A 1 13  ? 11.436  18.969  12.700  1.00 75.84 13  A 1 
ATOM 91  C CA  . LYS A 1 13  ? 10.670  18.094  13.609  1.00 74.25 13  A 1 
ATOM 92  C C   . LYS A 1 13  ? 10.472  18.749  14.977  1.00 74.20 13  A 1 
ATOM 93  O O   . LYS A 1 13  ? 9.350   18.777  15.474  1.00 73.08 13  A 1 
ATOM 94  C CB  . LYS A 1 13  ? 11.371  16.735  13.766  1.00 74.05 13  A 1 
ATOM 95  C CG  . LYS A 1 13  ? 11.246  15.851  12.515  1.00 67.06 13  A 1 
ATOM 96  C CD  . LYS A 1 13  ? 12.002  14.534  12.729  1.00 65.59 13  A 1 
ATOM 97  C CE  . LYS A 1 13  ? 11.918  13.636  11.486  1.00 59.30 13  A 1 
ATOM 98  N NZ  . LYS A 1 13  ? 12.637  12.351  11.695  1.00 55.08 13  A 1 
ATOM 99  N N   . HIS A 1 14  ? 11.513  19.337  15.549  1.00 78.37 14  A 1 
ATOM 100 C CA  . HIS A 1 14  ? 11.436  20.021  16.838  1.00 78.00 14  A 1 
ATOM 101 C C   . HIS A 1 14  ? 10.488  21.228  16.791  1.00 78.43 14  A 1 
ATOM 102 O O   . HIS A 1 14  ? 9.619   21.349  17.653  1.00 76.80 14  A 1 
ATOM 103 C CB  . HIS A 1 14  ? 12.849  20.417  17.279  1.00 74.76 14  A 1 
ATOM 104 C CG  . HIS A 1 14  ? 12.898  21.059  18.645  1.00 68.68 14  A 1 
ATOM 105 N ND1 . HIS A 1 14  ? 13.760  22.063  19.028  1.00 61.11 14  A 1 
ATOM 106 C CD2 . HIS A 1 14  ? 12.139  20.744  19.740  1.00 58.47 14  A 1 
ATOM 107 C CE1 . HIS A 1 14  ? 13.518  22.334  20.324  1.00 59.02 14  A 1 
ATOM 108 N NE2 . HIS A 1 14  ? 12.541  21.560  20.790  1.00 61.57 14  A 1 
ATOM 109 N N   . LYS A 1 15  ? 10.561  22.079  15.750  1.00 73.70 15  A 1 
ATOM 110 C CA  . LYS A 1 15  ? 9.613   23.189  15.541  1.00 74.99 15  A 1 
ATOM 111 C C   . LYS A 1 15  ? 8.160   22.709  15.474  1.00 73.89 15  A 1 
ATOM 112 O O   . LYS A 1 15  ? 7.290   23.345  16.062  1.00 74.18 15  A 1 
ATOM 113 C CB  . LYS A 1 15  ? 9.964   23.972  14.264  1.00 75.54 15  A 1 
ATOM 114 C CG  . LYS A 1 15  ? 11.152  24.932  14.446  1.00 70.35 15  A 1 
ATOM 115 C CD  . LYS A 1 15  ? 11.342  25.777  13.174  1.00 69.51 15  A 1 
ATOM 116 C CE  . LYS A 1 15  ? 12.431  26.845  13.355  1.00 61.85 15  A 1 
ATOM 117 N NZ  . LYS A 1 15  ? 12.428  27.845  12.249  1.00 57.12 15  A 1 
ATOM 118 N N   . ARG A 1 16  ? 7.886   21.579  14.814  1.00 79.58 16  A 1 
ATOM 119 C CA  . ARG A 1 16  ? 6.540   20.985  14.754  1.00 77.78 16  A 1 
ATOM 120 C C   . ARG A 1 16  ? 6.043   20.573  16.141  1.00 76.81 16  A 1 
ATOM 121 O O   . ARG A 1 16  ? 4.916   20.911  16.496  1.00 75.03 16  A 1 
ATOM 122 C CB  . ARG A 1 16  ? 6.529   19.810  13.760  1.00 77.70 16  A 1 
ATOM 123 C CG  . ARG A 1 16  ? 5.108   19.255  13.547  1.00 71.41 16  A 1 
ATOM 124 C CD  . ARG A 1 16  ? 5.113   18.141  12.491  1.00 71.17 16  A 1 
ATOM 125 N NE  . ARG A 1 16  ? 3.753   17.607  12.259  1.00 64.95 16  A 1 
ATOM 126 C CZ  . ARG A 1 16  ? 3.395   16.725  11.334  1.00 61.34 16  A 1 
ATOM 127 N NH1 . ARG A 1 16  ? 4.256   16.201  10.505  1.00 57.47 16  A 1 
ATOM 128 N NH2 . ARG A 1 16  ? 2.148   16.350  11.226  1.00 52.69 16  A 1 
ATOM 129 N N   . VAL A 1 17  ? 6.881   19.907  16.942  1.00 78.50 17  A 1 
ATOM 130 C CA  . VAL A 1 17  ? 6.551   19.533  18.329  1.00 77.86 17  A 1 
ATOM 131 C C   . VAL A 1 17  ? 6.273   20.772  19.178  1.00 77.98 17  A 1 
ATOM 132 O O   . VAL A 1 17  ? 5.277   20.796  19.896  1.00 75.02 17  A 1 
ATOM 133 C CB  . VAL A 1 17  ? 7.664   18.669  18.957  1.00 75.60 17  A 1 
ATOM 134 C CG1 . VAL A 1 17  ? 7.413   18.381  20.445  1.00 69.69 17  A 1 
ATOM 135 C CG2 . VAL A 1 17  ? 7.770   17.317  18.237  1.00 69.77 17  A 1 
ATOM 136 N N   . LEU A 1 18  ? 7.088   21.834  19.073  1.00 73.28 18  A 1 
ATOM 137 C CA  . LEU A 1 18  ? 6.870   23.093  19.792  1.00 71.65 18  A 1 
ATOM 138 C C   . LEU A 1 18  ? 5.546   23.759  19.410  1.00 71.63 18  A 1 
ATOM 139 O O   . LEU A 1 18  ? 4.821   24.212  20.294  1.00 70.81 18  A 1 
ATOM 140 C CB  . LEU A 1 18  ? 8.037   24.059  19.525  1.00 69.71 18  A 1 
ATOM 141 C CG  . LEU A 1 18  ? 9.368   23.686  20.204  1.00 64.80 18  A 1 
ATOM 142 C CD1 . LEU A 1 18  ? 10.457  24.653  19.746  1.00 61.46 18  A 1 
ATOM 143 C CD2 . LEU A 1 18  ? 9.264   23.766  21.724  1.00 58.86 18  A 1 
ATOM 144 N N   . LYS A 1 19  ? 5.197   23.795  18.128  1.00 73.30 19  A 1 
ATOM 145 C CA  . LYS A 1 19  ? 3.923   24.353  17.652  1.00 73.84 19  A 1 
ATOM 146 C C   . LYS A 1 19  ? 2.728   23.590  18.229  1.00 71.87 19  A 1 
ATOM 147 O O   . LYS A 1 19  ? 1.793   24.217  18.717  1.00 70.90 19  A 1 
ATOM 148 C CB  . LYS A 1 19  ? 3.908   24.383  16.110  1.00 73.67 19  A 1 
ATOM 149 C CG  . LYS A 1 19  ? 2.656   25.096  15.562  1.00 67.23 19  A 1 
ATOM 150 C CD  . LYS A 1 19  ? 2.644   25.190  14.028  1.00 67.05 19  A 1 
ATOM 151 C CE  . LYS A 1 19  ? 1.362   25.915  13.572  1.00 59.72 19  A 1 
ATOM 152 N NZ  . LYS A 1 19  ? 1.257   26.068  12.098  1.00 56.57 19  A 1 
ATOM 153 N N   . LEU A 1 20  ? 2.776   22.262  18.226  1.00 75.33 20  A 1 
ATOM 154 C CA  . LEU A 1 20  ? 1.720   21.419  18.802  1.00 74.27 20  A 1 
ATOM 155 C C   . LEU A 1 20  ? 1.642   21.559  20.328  1.00 73.16 20  A 1 
ATOM 156 O O   . LEU A 1 20  ? 0.551   21.668  20.879  1.00 71.43 20  A 1 
ATOM 157 C CB  . LEU A 1 20  ? 1.965   19.955  18.399  1.00 74.37 20  A 1 
ATOM 158 C CG  . LEU A 1 20  ? 1.772   19.655  16.897  1.00 71.99 20  A 1 
ATOM 159 C CD1 . LEU A 1 20  ? 2.240   18.229  16.589  1.00 68.46 20  A 1 
ATOM 160 C CD2 . LEU A 1 20  ? 0.309   19.787  16.459  1.00 67.80 20  A 1 
ATOM 161 N N   . ALA A 1 21  ? 2.781   21.624  21.014  1.00 71.36 21  A 1 
ATOM 162 C CA  . ALA A 1 21  ? 2.842   21.811  22.460  1.00 70.62 21  A 1 
ATOM 163 C C   . ALA A 1 21  ? 2.315   23.185  22.900  1.00 70.02 21  A 1 
ATOM 164 O O   . ALA A 1 21  ? 1.729   23.289  23.975  1.00 68.66 21  A 1 
ATOM 165 C CB  . ALA A 1 21  ? 4.292   21.596  22.916  1.00 69.59 21  A 1 
ATOM 166 N N   . LYS A 1 22  ? 2.474   24.244  22.083  1.00 66.84 22  A 1 
ATOM 167 C CA  . LYS A 1 22  ? 1.913   25.577  22.358  1.00 65.72 22  A 1 
ATOM 168 C C   . LYS A 1 22  ? 0.381   25.562  22.392  1.00 61.89 22  A 1 
ATOM 169 O O   . LYS A 1 22  ? -0.208  26.285  23.188  1.00 58.94 22  A 1 
ATOM 170 C CB  . LYS A 1 22  ? 2.456   26.591  21.328  1.00 65.52 22  A 1 
ATOM 171 C CG  . LYS A 1 22  ? 2.057   28.033  21.683  1.00 60.70 22  A 1 
ATOM 172 C CD  . LYS A 1 22  ? 2.604   29.066  20.681  1.00 60.03 22  A 1 
ATOM 173 C CE  . LYS A 1 22  ? 2.112   30.465  21.109  1.00 54.86 22  A 1 
ATOM 174 N NZ  . LYS A 1 22  ? 2.525   31.540  20.171  1.00 52.01 22  A 1 
ATOM 175 N N   . GLY A 1 23  ? -0.254  24.741  21.562  1.00 64.61 23  A 1 
ATOM 176 C CA  . GLY A 1 23  ? -1.711  24.560  21.546  1.00 64.55 23  A 1 
ATOM 177 C C   . GLY A 1 23  ? -2.242  23.579  22.604  1.00 65.01 23  A 1 
ATOM 178 O O   . GLY A 1 23  ? -3.447  23.351  22.667  1.00 62.21 23  A 1 
ATOM 179 N N   . TYR A 1 24  ? -1.362  22.979  23.417  1.00 59.76 24  A 1 
ATOM 180 C CA  . TYR A 1 24  ? -1.770  22.030  24.451  1.00 59.97 24  A 1 
ATOM 181 C C   . TYR A 1 24  ? -2.391  22.772  25.640  1.00 60.37 24  A 1 
ATOM 182 O O   . TYR A 1 24  ? -1.762  23.651  26.238  1.00 56.61 24  A 1 
ATOM 183 C CB  . TYR A 1 24  ? -0.567  21.173  24.863  1.00 56.15 24  A 1 
ATOM 184 C CG  . TYR A 1 24  ? -0.929  20.011  25.763  1.00 52.72 24  A 1 
ATOM 185 C CD1 . TYR A 1 24  ? -0.908  20.160  27.162  1.00 49.18 24  A 1 
ATOM 186 C CD2 . TYR A 1 24  ? -1.307  18.779  25.194  1.00 47.39 24  A 1 
ATOM 187 C CE1 . TYR A 1 24  ? -1.260  19.083  27.993  1.00 45.59 24  A 1 
ATOM 188 C CE2 . TYR A 1 24  ? -1.660  17.695  26.022  1.00 46.12 24  A 1 
ATOM 189 C CZ  . TYR A 1 24  ? -1.633  17.848  27.423  1.00 44.84 24  A 1 
ATOM 190 O OH  . TYR A 1 24  ? -1.969  16.797  28.231  1.00 43.49 24  A 1 
ATOM 191 N N   . ARG A 1 25  ? -3.630  22.440  26.019  1.00 53.34 25  A 1 
ATOM 192 C CA  . ARG A 1 25  ? -4.365  23.087  27.112  1.00 54.40 25  A 1 
ATOM 193 C C   . ARG A 1 25  ? -3.606  22.937  28.432  1.00 54.06 25  A 1 
ATOM 194 O O   . ARG A 1 25  ? -3.223  21.836  28.809  1.00 50.52 25  A 1 
ATOM 195 C CB  . ARG A 1 25  ? -5.798  22.520  27.186  1.00 52.20 25  A 1 
ATOM 196 C CG  . ARG A 1 25  ? -6.687  23.308  28.166  1.00 47.68 25  A 1 
ATOM 197 C CD  . ARG A 1 25  ? -8.146  22.804  28.116  1.00 47.77 25  A 1 
ATOM 198 N NE  . ARG A 1 25  ? -8.992  23.505  29.107  1.00 42.66 25  A 1 
ATOM 199 C CZ  . ARG A 1 25  ? -10.202 24.012  28.912  1.00 40.08 25  A 1 
ATOM 200 N NH1 . ARG A 1 25  ? -10.805 23.985  27.756  1.00 37.89 25  A 1 
ATOM 201 N NH2 . ARG A 1 25  ? -10.847 24.572  29.901  1.00 36.02 25  A 1 
ATOM 202 N N   . GLY A 1 26  ? -3.393  24.052  29.131  1.00 52.65 26  A 1 
ATOM 203 C CA  . GLY A 1 26  ? -2.646  24.105  30.393  1.00 54.23 26  A 1 
ATOM 204 C C   . GLY A 1 26  ? -1.121  24.223  30.241  1.00 55.42 26  A 1 
ATOM 205 O O   . GLY A 1 26  ? -0.416  24.307  31.242  1.00 53.65 26  A 1 
ATOM 206 N N   . ALA A 1 27  ? -0.579  24.280  29.023  1.00 48.88 27  A 1 
ATOM 207 C CA  . ALA A 1 27  ? 0.844   24.518  28.806  1.00 49.65 27  A 1 
ATOM 208 C C   . ALA A 1 27  ? 1.214   25.969  29.163  1.00 51.00 27  A 1 
ATOM 209 O O   . ALA A 1 27  ? 0.726   26.920  28.554  1.00 48.83 27  A 1 
ATOM 210 C CB  . ALA A 1 27  ? 1.210   24.174  27.358  1.00 46.37 27  A 1 
ATOM 211 N N   . ARG A 1 28  ? 2.134   26.153  30.125  1.00 50.33 28  A 1 
ATOM 212 C CA  . ARG A 1 28  ? 2.672   27.475  30.466  1.00 51.23 28  A 1 
ATOM 213 C C   . ARG A 1 28  ? 3.622   27.963  29.369  1.00 51.76 28  A 1 
ATOM 214 O O   . ARG A 1 28  ? 4.386   27.181  28.795  1.00 49.16 28  A 1 
ATOM 215 C CB  . ARG A 1 28  ? 3.355   27.458  31.849  1.00 48.25 28  A 1 
ATOM 216 C CG  . ARG A 1 28  ? 2.358   27.197  32.993  1.00 44.33 28  A 1 
ATOM 217 C CD  . ARG A 1 28  ? 3.065   27.279  34.356  1.00 42.21 28  A 1 
ATOM 218 N NE  . ARG A 1 28  ? 2.124   27.034  35.474  1.00 38.95 28  A 1 
ATOM 219 C CZ  . ARG A 1 28  ? 2.435   27.006  36.769  1.00 35.90 28  A 1 
ATOM 220 N NH1 . ARG A 1 28  ? 3.651   27.198  37.206  1.00 34.44 28  A 1 
ATOM 221 N NH2 . ARG A 1 28  ? 1.505   26.779  37.666  1.00 34.43 28  A 1 
ATOM 222 N N   . SER A 1 29  ? 3.596   29.277  29.105  1.00 53.10 29  A 1 
ATOM 223 C CA  . SER A 1 29  ? 4.558   29.905  28.200  1.00 53.78 29  A 1 
ATOM 224 C C   . SER A 1 29  ? 5.987   29.613  28.677  1.00 55.52 29  A 1 
ATOM 225 O O   . SER A 1 29  ? 6.272   29.682  29.873  1.00 53.07 29  A 1 
ATOM 226 C CB  . SER A 1 29  ? 4.303   31.414  28.109  1.00 50.65 29  A 1 
ATOM 227 O OG  . SER A 1 29  ? 5.131   31.966  27.103  1.00 46.22 29  A 1 
ATOM 228 N N   . LYS A 1 30  ? 6.872   29.261  27.752  1.00 50.11 30  A 1 
ATOM 229 C CA  . LYS A 1 30  ? 8.280   28.864  27.979  1.00 50.80 30  A 1 
ATOM 230 C C   . LYS A 1 30  ? 8.507   27.523  28.712  1.00 50.66 30  A 1 
ATOM 231 O O   . LYS A 1 30  ? 9.613   26.988  28.626  1.00 48.08 30  A 1 
ATOM 232 C CB  . LYS A 1 30  ? 9.079   30.020  28.628  1.00 48.85 30  A 1 
ATOM 233 C CG  . LYS A 1 30  ? 8.961   31.369  27.890  1.00 45.30 30  A 1 
ATOM 234 C CD  . LYS A 1 30  ? 9.684   32.487  28.652  1.00 44.19 30  A 1 
ATOM 235 C CE  . LYS A 1 30  ? 9.555   33.831  27.919  1.00 40.40 30  A 1 
ATOM 236 N NZ  . LYS A 1 30  ? 10.197  34.949  28.665  1.00 37.10 30  A 1 
ATOM 237 N N   . GLN A 1 31  ? 7.509   26.915  29.363  1.00 51.35 31  A 1 
ATOM 238 C CA  . GLN A 1 31  ? 7.636   25.640  30.083  1.00 52.26 31  A 1 
ATOM 239 C C   . GLN A 1 31  ? 6.766   24.540  29.467  1.00 55.45 31  A 1 
ATOM 240 O O   . GLN A 1 31  ? 5.709   24.167  29.977  1.00 52.04 31  A 1 
ATOM 241 C CB  . GLN A 1 31  ? 7.339   25.834  31.575  1.00 48.17 31  A 1 
ATOM 242 C CG  . GLN A 1 31  ? 8.412   26.657  32.295  1.00 43.63 31  A 1 
ATOM 243 C CD  . GLN A 1 31  ? 8.202   26.667  33.806  1.00 40.66 31  A 1 
ATOM 244 O OE1 . GLN A 1 31  ? 7.247   26.121  34.332  1.00 37.68 31  A 1 
ATOM 245 N NE2 . GLN A 1 31  ? 9.086   27.279  34.559  1.00 35.23 31  A 1 
ATOM 246 N N   . TYR A 1 32  ? 7.241   23.979  28.366  1.00 57.71 32  A 1 
ATOM 247 C CA  . TYR A 1 32  ? 6.486   22.970  27.615  1.00 58.76 32  A 1 
ATOM 248 C C   . TYR A 1 32  ? 6.846   21.517  27.969  1.00 61.80 32  A 1 
ATOM 249 O O   . TYR A 1 32  ? 6.649   20.628  27.142  1.00 58.89 32  A 1 
ATOM 250 C CB  . TYR A 1 32  ? 6.643   23.232  26.113  1.00 54.33 32  A 1 
ATOM 251 C CG  . TYR A 1 32  ? 6.144   24.588  25.670  1.00 50.28 32  A 1 
ATOM 252 C CD1 . TYR A 1 32  ? 4.763   24.842  25.624  1.00 47.75 32  A 1 
ATOM 253 C CD2 . TYR A 1 32  ? 7.057   25.593  25.310  1.00 45.47 32  A 1 
ATOM 254 C CE1 . TYR A 1 32  ? 4.289   26.097  25.220  1.00 42.26 32  A 1 
ATOM 255 C CE2 . TYR A 1 32  ? 6.588   26.856  24.904  1.00 41.98 32  A 1 
ATOM 256 C CZ  . TYR A 1 32  ? 5.205   27.105  24.860  1.00 39.93 32  A 1 
ATOM 257 O OH  . TYR A 1 32  ? 4.744   28.329  24.472  1.00 38.24 32  A 1 
ATOM 258 N N   . ARG A 1 33  ? 7.420   21.231  29.161  1.00 58.77 33  A 1 
ATOM 259 C CA  . ARG A 1 33  ? 7.929   19.883  29.489  1.00 62.29 33  A 1 
ATOM 260 C C   . ARG A 1 33  ? 6.841   18.811  29.368  1.00 63.81 33  A 1 
ATOM 261 O O   . ARG A 1 33  ? 7.012   17.876  28.581  1.00 64.16 33  A 1 
ATOM 262 C CB  . ARG A 1 33  ? 8.605   19.894  30.877  1.00 60.01 33  A 1 
ATOM 263 C CG  . ARG A 1 33  ? 9.287   18.552  31.215  1.00 54.87 33  A 1 
ATOM 264 C CD  . ARG A 1 33  ? 10.029  18.640  32.558  1.00 53.68 33  A 1 
ATOM 265 N NE  . ARG A 1 33  ? 10.681  17.357  32.920  1.00 47.66 33  A 1 
ATOM 266 C CZ  . ARG A 1 33  ? 11.507  17.159  33.943  1.00 44.29 33  A 1 
ATOM 267 N NH1 . ARG A 1 33  ? 11.841  18.114  34.767  1.00 40.93 33  A 1 
ATOM 268 N NH2 . ARG A 1 33  ? 12.013  15.980  34.162  1.00 39.60 33  A 1 
ATOM 269 N N   . VAL A 1 34  ? 5.710   19.007  30.065  1.00 61.20 34  A 1 
ATOM 270 C CA  . VAL A 1 34  ? 4.575   18.070  30.047  1.00 63.55 34  A 1 
ATOM 271 C C   . VAL A 1 34  ? 3.933   18.024  28.660  1.00 66.27 34  A 1 
ATOM 272 O O   . VAL A 1 34  ? 3.797   16.948  28.074  1.00 63.95 34  A 1 
ATOM 273 C CB  . VAL A 1 34  ? 3.544   18.446  31.129  1.00 61.43 34  A 1 
ATOM 274 C CG1 . VAL A 1 34  ? 2.349   17.491  31.131  1.00 57.28 34  A 1 
ATOM 275 C CG2 . VAL A 1 34  ? 4.188   18.421  32.522  1.00 57.66 34  A 1 
ATOM 276 N N   . ALA A 1 35  ? 3.639   19.194  28.079  1.00 60.63 35  A 1 
ATOM 277 C CA  . ALA A 1 35  ? 3.029   19.290  26.755  1.00 61.70 35  A 1 
ATOM 278 C C   . ALA A 1 35  ? 3.871   18.603  25.664  1.00 64.07 35  A 1 
ATOM 279 O O   . ALA A 1 35  ? 3.332   17.858  24.845  1.00 64.24 35  A 1 
ATOM 280 C CB  . ALA A 1 35  ? 2.811   20.774  26.443  1.00 59.93 35  A 1 
ATOM 281 N N   . LYS A 1 36  ? 5.203   18.793  25.674  1.00 62.60 36  A 1 
ATOM 282 C CA  . LYS A 1 36  ? 6.118   18.114  24.742  1.00 64.13 36  A 1 
ATOM 283 C C   . LYS A 1 36  ? 6.078   16.600  24.917  1.00 65.66 36  A 1 
ATOM 284 O O   . LYS A 1 36  ? 6.057   15.891  23.912  1.00 66.07 36  A 1 
ATOM 285 C CB  . LYS A 1 36  ? 7.559   18.602  24.928  1.00 62.77 36  A 1 
ATOM 286 C CG  . LYS A 1 36  ? 7.825   19.983  24.314  1.00 57.46 36  A 1 
ATOM 287 C CD  . LYS A 1 36  ? 9.251   20.421  24.674  1.00 55.66 36  A 1 
ATOM 288 C CE  . LYS A 1 36  ? 9.548   21.827  24.154  1.00 51.18 36  A 1 
ATOM 289 N NZ  . LYS A 1 36  ? 10.910  22.278  24.544  1.00 48.01 36  A 1 
ATOM 290 N N   . GLN A 1 37  ? 6.058   16.100  26.151  1.00 68.40 37  A 1 
ATOM 291 C CA  . GLN A 1 37  ? 5.966   14.664  26.414  1.00 69.76 37  A 1 
ATOM 292 C C   . GLN A 1 37  ? 4.646   14.087  25.890  1.00 71.28 37  A 1 
ATOM 293 O O   . GLN A 1 37  ? 4.668   13.073  25.193  1.00 69.14 37  A 1 
ATOM 294 C CB  . GLN A 1 37  ? 6.117   14.393  27.913  1.00 67.83 37  A 1 
ATOM 295 C CG  . GLN A 1 37  ? 7.568   14.556  28.399  1.00 63.25 37  A 1 
ATOM 296 C CD  . GLN A 1 37  ? 7.692   14.381  29.913  1.00 59.57 37  A 1 
ATOM 297 O OE1 . GLN A 1 37  ? 6.731   14.430  30.658  1.00 55.56 37  A 1 
ATOM 298 N NE2 . GLN A 1 37  ? 8.882   14.174  30.430  1.00 54.12 37  A 1 
ATOM 299 N N   . SER A 1 38  ? 3.519   14.760  26.153  1.00 68.10 38  A 1 
ATOM 300 C CA  . SER A 1 38  ? 2.209   14.346  25.639  1.00 68.97 38  A 1 
ATOM 301 C C   . SER A 1 38  ? 2.163   14.346  24.110  1.00 70.94 38  A 1 
ATOM 302 O O   . SER A 1 38  ? 1.738   13.362  23.508  1.00 69.95 38  A 1 
ATOM 303 C CB  . SER A 1 38  ? 1.109   15.257  26.195  1.00 66.72 38  A 1 
ATOM 304 O OG  . SER A 1 38  ? 1.124   15.206  27.609  1.00 59.39 38  A 1 
ATOM 305 N N   . VAL A 1 39  ? 2.685   15.405  23.468  1.00 66.50 39  A 1 
ATOM 306 C CA  . VAL A 1 39  ? 2.780   15.479  22.000  1.00 68.15 39  A 1 
ATOM 307 C C   . VAL A 1 39  ? 3.670   14.368  21.445  1.00 69.27 39  A 1 
ATOM 308 O O   . VAL A 1 39  ? 3.306   13.732  20.455  1.00 68.98 39  A 1 
ATOM 309 C CB  . VAL A 1 39  ? 3.288   16.863  21.555  1.00 66.66 39  A 1 
ATOM 310 C CG1 . VAL A 1 39  ? 3.645   16.910  20.061  1.00 59.53 39  A 1 
ATOM 311 C CG2 . VAL A 1 39  ? 2.215   17.933  21.791  1.00 60.07 39  A 1 
ATOM 312 N N   . MET A 1 40  ? 4.825   14.107  22.069  1.00 68.23 40  A 1 
ATOM 313 C CA  . MET A 1 40  ? 5.722   13.035  21.627  1.00 69.67 40  A 1 
ATOM 314 C C   . MET A 1 40  ? 5.078   11.653  21.759  1.00 70.97 40  A 1 
ATOM 315 O O   . MET A 1 40  ? 5.209   10.844  20.839  1.00 71.45 40  A 1 
ATOM 316 C CB  . MET A 1 40  ? 7.045   13.097  22.399  1.00 67.57 40  A 1 
ATOM 317 C CG  . MET A 1 40  ? 7.940   14.257  21.946  1.00 60.97 40  A 1 
ATOM 318 S SD  . MET A 1 40  ? 8.445   14.234  20.197  1.00 55.04 40  A 1 
ATOM 319 C CE  . MET A 1 40  ? 9.448   12.725  20.152  1.00 49.90 40  A 1 
ATOM 320 N N   . ARG A 1 41  ? 4.335   11.396  22.851  1.00 75.06 41  A 1 
ATOM 321 C CA  . ARG A 1 41  ? 3.568   10.150  23.017  1.00 76.02 41  A 1 
ATOM 322 C C   . ARG A 1 41  ? 2.489   10.015  21.940  1.00 77.03 41  A 1 
ATOM 323 O O   . ARG A 1 41  ? 2.437   8.988   21.273  1.00 75.45 41  A 1 
ATOM 324 C CB  . ARG A 1 41  ? 2.942   10.080  24.421  1.00 75.27 41  A 1 
ATOM 325 C CG  . ARG A 1 41  ? 3.975   9.833   25.537  1.00 68.33 41  A 1 
ATOM 326 C CD  . ARG A 1 41  ? 3.265   9.841   26.897  1.00 67.66 41  A 1 
ATOM 327 N NE  . ARG A 1 41  ? 4.216   9.841   28.032  1.00 60.67 41  A 1 
ATOM 328 C CZ  . ARG A 1 41  ? 3.916   10.105  29.296  1.00 56.55 41  A 1 
ATOM 329 N NH1 . ARG A 1 41  ? 2.694   10.355  29.687  1.00 51.20 41  A 1 
ATOM 330 N NH2 . ARG A 1 41  ? 4.851   10.132  30.208  1.00 48.80 41  A 1 
ATOM 331 N N   . ALA A 1 42  ? 1.701   11.070  21.704  1.00 72.95 42  A 1 
ATOM 332 C CA  . ALA A 1 42  ? 0.662   11.064  20.670  1.00 72.05 42  A 1 
ATOM 333 C C   . ALA A 1 42  ? 1.240   10.813  19.266  1.00 72.34 42  A 1 
ATOM 334 O O   . ALA A 1 42  ? 0.703   10.010  18.494  1.00 71.17 42  A 1 
ATOM 335 C CB  . ALA A 1 42  ? -0.090  12.399  20.735  1.00 71.95 42  A 1 
ATOM 336 N N   . LEU A 1 43  ? 2.381   11.452  18.945  1.00 69.59 43  A 1 
ATOM 337 C CA  . LEU A 1 43  ? 3.093   11.205  17.691  1.00 69.68 43  A 1 
ATOM 338 C C   . LEU A 1 43  ? 3.605   9.766   17.612  1.00 69.99 43  A 1 
ATOM 339 O O   . LEU A 1 43  ? 3.415   9.123   16.583  1.00 69.81 43  A 1 
ATOM 340 C CB  . LEU A 1 43  ? 4.244   12.212  17.523  1.00 69.82 43  A 1 
ATOM 341 C CG  . LEU A 1 43  ? 3.801   13.650  17.185  1.00 65.81 43  A 1 
ATOM 342 C CD1 . LEU A 1 43  ? 5.025   14.566  17.194  1.00 62.76 43  A 1 
ATOM 343 C CD2 . LEU A 1 43  ? 3.142   13.757  15.808  1.00 61.18 43  A 1 
ATOM 344 N N   . ALA A 1 44  ? 4.202   9.236   18.680  1.00 75.44 44  A 1 
ATOM 345 C CA  . ALA A 1 44  ? 4.668   7.849   18.713  1.00 73.50 44  A 1 
ATOM 346 C C   . ALA A 1 44  ? 3.517   6.863   18.455  1.00 73.25 44  A 1 
ATOM 347 O O   . ALA A 1 44  ? 3.637   6.005   17.576  1.00 70.49 44  A 1 
ATOM 348 C CB  . ALA A 1 44  ? 5.369   7.584   20.048  1.00 74.39 44  A 1 
ATOM 349 N N   . THR A 1 45  ? 2.371   7.055   19.120  1.00 78.36 45  A 1 
ATOM 350 C CA  . THR A 1 45  ? 1.169   6.231   18.921  1.00 76.28 45  A 1 
ATOM 351 C C   . THR A 1 45  ? 0.633   6.344   17.494  1.00 75.63 45  A 1 
ATOM 352 O O   . THR A 1 45  ? 0.354   5.330   16.853  1.00 71.15 45  A 1 
ATOM 353 C CB  . THR A 1 45  ? 0.081   6.621   19.934  1.00 76.20 45  A 1 
ATOM 354 O OG1 . THR A 1 45  ? 0.606   6.527   21.239  1.00 68.75 45  A 1 
ATOM 355 C CG2 . THR A 1 45  ? -1.134  5.705   19.877  1.00 67.66 45  A 1 
ATOM 356 N N   . SER A 1 46  ? 0.573   7.555   16.918  1.00 74.89 46  A 1 
ATOM 357 C CA  . SER A 1 46  ? 0.089   7.746   15.540  1.00 72.82 46  A 1 
ATOM 358 C C   . SER A 1 46  ? 0.967   7.071   14.475  1.00 73.48 46  A 1 
ATOM 359 O O   . SER A 1 46  ? 0.474   6.663   13.419  1.00 70.30 46  A 1 
ATOM 360 C CB  . SER A 1 46  ? -0.054  9.241   15.235  1.00 72.28 46  A 1 
ATOM 361 O OG  . SER A 1 46  ? 1.201   9.871   15.061  1.00 65.12 46  A 1 
ATOM 362 N N   . TYR A 1 47  ? 2.271   6.940   14.745  1.00 75.20 47  A 1 
ATOM 363 C CA  . TYR A 1 47  ? 3.221   6.281   13.843  1.00 74.39 47  A 1 
ATOM 364 C C   . TYR A 1 47  ? 3.441   4.798   14.151  1.00 77.40 47  A 1 
ATOM 365 O O   . TYR A 1 47  ? 4.022   4.095   13.304  1.00 73.80 47  A 1 
ATOM 366 C CB  . TYR A 1 47  ? 4.552   7.047   13.837  1.00 70.50 47  A 1 
ATOM 367 C CG  . TYR A 1 47  ? 4.496   8.369   13.091  1.00 65.15 47  A 1 
ATOM 368 C CD1 . TYR A 1 47  ? 4.254   8.393   11.704  1.00 61.96 47  A 1 
ATOM 369 C CD2 . TYR A 1 47  ? 4.674   9.578   13.787  1.00 60.02 47  A 1 
ATOM 370 C CE1 . TYR A 1 47  ? 4.168   9.615   11.019  1.00 55.26 47  A 1 
ATOM 371 C CE2 . TYR A 1 47  ? 4.589   10.807  13.109  1.00 55.67 47  A 1 
ATOM 372 C CZ  . TYR A 1 47  ? 4.329   10.823  11.723  1.00 54.25 47  A 1 
ATOM 373 O OH  . TYR A 1 47  ? 4.222   12.016  11.068  1.00 53.31 47  A 1 
ATOM 374 N N   . SER A 1 48  ? 3.000   4.329   15.328  1.00 70.46 48  A 1 
ATOM 375 C CA  . SER A 1 48  ? 3.072   2.923   15.713  1.00 71.31 48  A 1 
ATOM 376 C C   . SER A 1 48  ? 2.272   2.048   14.741  1.00 71.50 48  A 1 
ATOM 377 O O   . SER A 1 48  ? 1.229   2.449   14.219  1.00 64.02 48  A 1 
ATOM 378 C CB  . SER A 1 48  ? 2.581   2.723   17.149  1.00 69.66 48  A 1 
ATOM 379 O OG  . SER A 1 48  ? 2.891   1.395   17.517  1.00 61.48 48  A 1 
ATOM 380 N N   . GLY A 1 49  ? 2.806   0.883   14.416  1.00 78.51 49  A 1 
ATOM 381 C CA  . GLY A 1 49  ? 2.161   -0.083  13.518  1.00 78.39 49  A 1 
ATOM 382 C C   . GLY A 1 49  ? 1.935   0.374   12.069  1.00 82.38 49  A 1 
ATOM 383 O O   . GLY A 1 49  ? 1.323   -0.344  11.281  1.00 78.53 49  A 1 
ATOM 384 N N   . ARG A 1 50  ? 2.445   1.566   11.640  1.00 79.56 50  A 1 
ATOM 385 C CA  . ARG A 1 50  ? 2.189   2.064   10.269  1.00 82.74 50  A 1 
ATOM 386 C C   . ARG A 1 50  ? 2.683   1.129   9.163   1.00 87.11 50  A 1 
ATOM 387 O O   . ARG A 1 50  ? 2.050   1.015   8.115   1.00 85.02 50  A 1 
ATOM 388 C CB  . ARG A 1 50  ? 2.767   3.483   10.090  1.00 77.99 50  A 1 
ATOM 389 C CG  . ARG A 1 50  ? 4.296   3.507   9.943   1.00 67.24 50  A 1 
ATOM 390 C CD  . ARG A 1 50  ? 4.815   4.914   9.668   1.00 67.74 50  A 1 
ATOM 391 N NE  . ARG A 1 50  ? 6.268   4.881   9.344   1.00 60.29 50  A 1 
ATOM 392 C CZ  . ARG A 1 50  ? 7.264   5.246   10.132  1.00 57.96 50  A 1 
ATOM 393 N NH1 . ARG A 1 50  ? 7.067   5.676   11.337  1.00 52.21 50  A 1 
ATOM 394 N NH2 . ARG A 1 50  ? 8.490   5.185   9.708   1.00 48.98 50  A 1 
ATOM 395 N N   . LYS A 1 51  ? 3.843   0.488   9.373   1.00 84.95 51  A 1 
ATOM 396 C CA  . LYS A 1 51  ? 4.422   -0.460  8.404   1.00 86.14 51  A 1 
ATOM 397 C C   . LYS A 1 51  ? 3.609   -1.751  8.363   1.00 89.30 51  A 1 
ATOM 398 O O   . LYS A 1 51  ? 3.403   -2.296  7.283   1.00 87.43 51  A 1 
ATOM 399 C CB  . LYS A 1 51  ? 5.890   -0.782  8.734   1.00 84.19 51  A 1 
ATOM 400 C CG  . LYS A 1 51  ? 6.875   0.365   8.436   1.00 78.60 51  A 1 
ATOM 401 C CD  . LYS A 1 51  ? 8.323   -0.131  8.614   1.00 73.71 51  A 1 
ATOM 402 C CE  . LYS A 1 51  ? 9.363   0.948   8.288   1.00 67.42 51  A 1 
ATOM 403 N NZ  . LYS A 1 51  ? 10.760  0.429   8.414   1.00 60.69 51  A 1 
ATOM 404 N N   . GLU A 1 52  ? 3.146   -2.190  9.532   1.00 86.47 52  A 1 
ATOM 405 C CA  . GLU A 1 52  ? 2.302   -3.368  9.665   1.00 88.33 52  A 1 
ATOM 406 C C   . GLU A 1 52  ? 0.949   -3.159  8.988   1.00 90.40 52  A 1 
ATOM 407 O O   . GLU A 1 52  ? 0.603   -3.926  8.096   1.00 89.08 52  A 1 
ATOM 408 C CB  . GLU A 1 52  ? 2.160   -3.690  11.146  1.00 86.48 52  A 1 
ATOM 409 C CG  . GLU A 1 52  ? 1.429   -5.012  11.334  1.00 75.70 52  A 1 
ATOM 410 C CD  . GLU A 1 52  ? 1.266   -5.346  12.819  1.00 70.34 52  A 1 
ATOM 411 O OE1 . GLU A 1 52  ? 0.636   -6.393  13.061  1.00 63.29 52  A 1 
ATOM 412 O OE2 . GLU A 1 52  ? 1.757   -4.543  13.647  1.00 64.29 52  A 1 
ATOM 413 N N   . ARG A 1 53  ? 0.262   -2.031  9.279   1.00 88.89 53  A 1 
ATOM 414 C CA  . ARG A 1 53  ? -0.978  -1.650  8.581   1.00 90.22 53  A 1 
ATOM 415 C C   . ARG A 1 53  ? -0.797  -1.631  7.063   1.00 93.17 53  A 1 
ATOM 416 O O   . ARG A 1 53  ? -1.611  -2.191  6.339   1.00 92.10 53  A 1 
ATOM 417 C CB  . ARG A 1 53  ? -1.483  -0.293  9.090   1.00 88.35 53  A 1 
ATOM 418 C CG  . ARG A 1 53  ? -2.126  -0.420  10.479  1.00 76.50 53  A 1 
ATOM 419 C CD  . ARG A 1 53  ? -2.786  0.893   10.929  1.00 74.42 53  A 1 
ATOM 420 N NE  . ARG A 1 53  ? -1.807  1.883   11.404  1.00 67.24 53  A 1 
ATOM 421 C CZ  . ARG A 1 53  ? -2.084  3.134   11.765  1.00 61.38 53  A 1 
ATOM 422 N NH1 . ARG A 1 53  ? -3.273  3.653   11.626  1.00 58.23 53  A 1 
ATOM 423 N NH2 . ARG A 1 53  ? -1.161  3.893   12.289  1.00 55.05 53  A 1 
ATOM 424 N N   . LYS A 1 54  ? 0.321   -1.064  6.569   1.00 91.57 54  A 1 
ATOM 425 C CA  . LYS A 1 54  ? 0.640   -1.091  5.128   1.00 92.42 54  A 1 
ATOM 426 C C   . LYS A 1 54  ? 0.783   -2.523  4.588   1.00 94.29 54  A 1 
ATOM 427 O O   . LYS A 1 54  ? 0.356   -2.794  3.465   1.00 94.22 54  A 1 
ATOM 428 C CB  . LYS A 1 54  ? 1.899   -0.248  4.855   1.00 91.27 54  A 1 
ATOM 429 C CG  . LYS A 1 54  ? 2.196   -0.143  3.345   1.00 82.87 54  A 1 
ATOM 430 C CD  . LYS A 1 54  ? 3.396   0.753   3.029   1.00 80.52 54  A 1 
ATOM 431 C CE  . LYS A 1 54  ? 3.594   0.787   1.507   1.00 71.91 54  A 1 
ATOM 432 N NZ  . LYS A 1 54  ? 4.690   1.692   1.065   1.00 66.59 54  A 1 
ATOM 433 N N   . ARG A 1 55  ? 1.401   -3.429  5.361   1.00 94.08 55  A 1 
ATOM 434 C CA  . ARG A 1 55  ? 1.533   -4.848  4.985   1.00 94.89 55  A 1 
ATOM 435 C C   . ARG A 1 55  ? 0.177   -5.554  4.984   1.00 96.14 55  A 1 
ATOM 436 O O   . ARG A 1 55  ? -0.092  -6.294  4.047   1.00 95.63 55  A 1 
ATOM 437 C CB  . ARG A 1 55  ? 2.500   -5.580  5.930   1.00 93.77 55  A 1 
ATOM 438 C CG  . ARG A 1 55  ? 3.970   -5.160  5.764   1.00 89.53 55  A 1 
ATOM 439 C CD  . ARG A 1 55  ? 4.789   -5.756  6.917   1.00 87.38 55  A 1 
ATOM 440 N NE  . ARG A 1 55  ? 6.217   -5.369  6.880   1.00 81.13 55  A 1 
ATOM 441 C CZ  . ARG A 1 55  ? 7.114   -5.653  7.811   1.00 77.78 55  A 1 
ATOM 442 N NH1 . ARG A 1 55  ? 6.809   -6.320  8.891   1.00 68.89 55  A 1 
ATOM 443 N NH2 . ARG A 1 55  ? 8.355   -5.275  7.678   1.00 67.82 55  A 1 
ATOM 444 N N   . GLN A 1 56  ? -0.671  -5.284  5.991   1.00 93.97 56  A 1 
ATOM 445 C CA  . GLN A 1 56  ? -2.025  -5.837  6.082   1.00 93.90 56  A 1 
ATOM 446 C C   . GLN A 1 56  ? -2.881  -5.416  4.883   1.00 95.46 56  A 1 
ATOM 447 O O   . GLN A 1 56  ? -3.433  -6.283  4.206   1.00 95.41 56  A 1 
ATOM 448 C CB  . GLN A 1 56  ? -2.682  -5.397  7.397   1.00 92.98 56  A 1 
ATOM 449 C CG  . GLN A 1 56  ? -2.066  -6.061  8.641   1.00 87.61 56  A 1 
ATOM 450 C CD  . GLN A 1 56  ? -2.568  -5.442  9.943   1.00 81.65 56  A 1 
ATOM 451 O OE1 . GLN A 1 56  ? -3.206  -4.405  9.956   1.00 76.12 56  A 1 
ATOM 452 N NE2 . GLN A 1 56  ? -2.260  -6.023  11.082  1.00 73.02 56  A 1 
ATOM 453 N N   . PHE A 1 57  ? -2.893  -4.112  4.518   1.00 93.88 57  A 1 
ATOM 454 C CA  . PHE A 1 57  ? -3.588  -3.653  3.310   1.00 94.58 57  A 1 
ATOM 455 C C   . PHE A 1 57  ? -3.049  -4.317  2.043   1.00 96.09 57  A 1 
ATOM 456 O O   . PHE A 1 57  ? -3.829  -4.752  1.201   1.00 95.54 57  A 1 
ATOM 457 C CB  . PHE A 1 57  ? -3.485  -2.128  3.180   1.00 93.14 57  A 1 
ATOM 458 C CG  . PHE A 1 57  ? -4.441  -1.370  4.079   1.00 89.39 57  A 1 
ATOM 459 C CD1 . PHE A 1 57  ? -5.828  -1.539  3.922   1.00 82.88 57  A 1 
ATOM 460 C CD2 . PHE A 1 57  ? -3.954  -0.481  5.054   1.00 82.53 57  A 1 
ATOM 461 C CE1 . PHE A 1 57  ? -6.730  -0.839  4.743   1.00 79.54 57  A 1 
ATOM 462 C CE2 . PHE A 1 57  ? -4.855  0.222   5.877   1.00 80.74 57  A 1 
ATOM 463 C CZ  . PHE A 1 57  ? -6.243  0.041   5.722   1.00 81.59 57  A 1 
ATOM 464 N N   . ARG A 1 58  ? -1.716  -4.454  1.912   1.00 95.29 58  A 1 
ATOM 465 C CA  . ARG A 1 58  ? -1.128  -5.142  0.757   1.00 95.69 58  A 1 
ATOM 466 C C   . ARG A 1 58  ? -1.566  -6.603  0.677   1.00 96.87 58  A 1 
ATOM 467 O O   . ARG A 1 58  ? -1.862  -7.068  -0.420  1.00 96.30 58  A 1 
ATOM 468 C CB  . ARG A 1 58  ? 0.399   -4.991  0.773   1.00 94.09 58  A 1 
ATOM 469 C CG  . ARG A 1 58  ? 1.038   -5.645  -0.460  1.00 85.07 58  A 1 
ATOM 470 C CD  . ARG A 1 58  ? 2.543   -5.398  -0.501  1.00 83.98 58  A 1 
ATOM 471 N NE  . ARG A 1 58  ? 3.162   -6.102  -1.644  1.00 77.44 58  A 1 
ATOM 472 C CZ  . ARG A 1 58  ? 4.409   -5.962  -2.078  1.00 74.26 58  A 1 
ATOM 473 N NH1 . ARG A 1 58  ? 5.250   -5.141  -1.523  1.00 66.08 58  A 1 
ATOM 474 N NH2 . ARG A 1 58  ? 4.833   -6.667  -3.092  1.00 64.89 58  A 1 
ATOM 475 N N   . ARG A 1 59  ? -1.616  -7.320  1.811   1.00 96.46 59  A 1 
ATOM 476 C CA  . ARG A 1 59  ? -2.122  -8.702  1.864   1.00 96.94 59  A 1 
ATOM 477 C C   . ARG A 1 59  ? -3.589  -8.771  1.445   1.00 97.56 59  A 1 
ATOM 478 O O   . ARG A 1 59  ? -3.923  -9.612  0.624   1.00 97.09 59  A 1 
ATOM 479 C CB  . ARG A 1 59  ? -1.951  -9.294  3.275   1.00 96.59 59  A 1 
ATOM 480 C CG  . ARG A 1 59  ? -0.492  -9.639  3.613   1.00 90.41 59  A 1 
ATOM 481 C CD  . ARG A 1 59  ? -0.405  -10.098 5.075   1.00 88.14 59  A 1 
ATOM 482 N NE  . ARG A 1 59  ? 0.978   -10.427 5.487   1.00 80.69 59  A 1 
ATOM 483 C CZ  . ARG A 1 59  ? 1.363   -10.750 6.711   1.00 73.61 59  A 1 
ATOM 484 N NH1 . ARG A 1 59  ? 0.526   -10.800 7.711   1.00 67.20 59  A 1 
ATOM 485 N NH2 . ARG A 1 59  ? 2.612   -11.035 6.960   1.00 63.52 59  A 1 
ATOM 486 N N   . LEU A 1 60  ? -4.419  -7.841  1.954   1.00 96.49 60  A 1 
ATOM 487 C CA  . LEU A 1 60  ? -5.829  -7.748  1.585   1.00 96.71 60  A 1 
ATOM 488 C C   . LEU A 1 60  ? -6.009  -7.506  0.083   1.00 97.33 60  A 1 
ATOM 489 O O   . LEU A 1 60  ? -6.778  -8.219  -0.559  1.00 96.88 60  A 1 
ATOM 490 C CB  . LEU A 1 60  ? -6.486  -6.635  2.421   1.00 96.30 60  A 1 
ATOM 491 C CG  . LEU A 1 60  ? -7.988  -6.422  2.126   1.00 93.31 60  A 1 
ATOM 492 C CD1 . LEU A 1 60  ? -8.819  -7.651  2.494   1.00 87.70 60  A 1 
ATOM 493 C CD2 . LEU A 1 60  ? -8.494  -5.225  2.925   1.00 87.86 60  A 1 
ATOM 494 N N   . TRP A 1 61  ? -5.281  -6.540  -0.501  1.00 97.55 61  A 1 
ATOM 495 C CA  . TRP A 1 61  ? -5.347  -6.273  -1.940  1.00 97.83 61  A 1 
ATOM 496 C C   . TRP A 1 61  ? -4.935  -7.492  -2.763  1.00 98.02 61  A 1 
ATOM 497 O O   . TRP A 1 61  ? -5.631  -7.852  -3.702  1.00 97.69 61  A 1 
ATOM 498 C CB  . TRP A 1 61  ? -4.480  -5.061  -2.299  1.00 97.72 61  A 1 
ATOM 499 C CG  . TRP A 1 61  ? -4.830  -3.775  -1.619  1.00 97.48 61  A 1 
ATOM 500 C CD1 . TRP A 1 61  ? -6.048  -3.415  -1.150  1.00 96.23 61  A 1 
ATOM 501 C CD2 . TRP A 1 61  ? -3.942  -2.654  -1.315  1.00 96.63 61  A 1 
ATOM 502 N NE1 . TRP A 1 61  ? -5.979  -2.164  -0.564  1.00 95.48 61  A 1 
ATOM 503 C CE2 . TRP A 1 61  ? -4.699  -1.646  -0.639  1.00 96.05 61  A 1 
ATOM 504 C CE3 . TRP A 1 61  ? -2.574  -2.385  -1.543  1.00 95.72 61  A 1 
ATOM 505 C CZ2 . TRP A 1 61  ? -4.127  -0.440  -0.210  1.00 94.33 61  A 1 
ATOM 506 C CZ3 . TRP A 1 61  ? -1.995  -1.181  -1.121  1.00 93.26 61  A 1 
ATOM 507 C CH2 . TRP A 1 61  ? -2.766  -0.209  -0.450  1.00 92.74 61  A 1 
ATOM 508 N N   . ILE A 1 62  ? -3.835  -8.160  -2.382  1.00 97.24 62  A 1 
ATOM 509 C CA  . ILE A 1 62  ? -3.392  -9.376  -3.072  1.00 97.21 62  A 1 
ATOM 510 C C   . ILE A 1 62  ? -4.454  -10.472 -2.978  1.00 97.51 62  A 1 
ATOM 511 O O   . ILE A 1 62  ? -4.715  -11.128 -3.981  1.00 97.02 62  A 1 
ATOM 512 C CB  . ILE A 1 62  ? -2.026  -9.849  -2.531  1.00 96.65 62  A 1 
ATOM 513 C CG1 . ILE A 1 62  ? -0.919  -8.853  -2.958  1.00 94.89 62  A 1 
ATOM 514 C CG2 . ILE A 1 62  ? -1.672  -11.267 -3.041  1.00 94.29 62  A 1 
ATOM 515 C CD1 . ILE A 1 62  ? 0.418   -9.061  -2.234  1.00 89.32 62  A 1 
ATOM 516 N N   . ALA A 1 63  ? -5.085  -10.667 -1.817  1.00 97.62 63  A 1 
ATOM 517 C CA  . ALA A 1 63  ? -6.136  -11.664 -1.643  1.00 97.55 63  A 1 
ATOM 518 C C   . ALA A 1 63  ? -7.350  -11.380 -2.543  1.00 97.72 63  A 1 
ATOM 519 O O   . ALA A 1 63  ? -7.814  -12.284 -3.236  1.00 96.94 63  A 1 
ATOM 520 C CB  . ALA A 1 63  ? -6.525  -11.725 -0.159  1.00 97.27 63  A 1 
ATOM 521 N N   . ARG A 1 64  ? -7.811  -10.108 -2.605  1.00 97.59 64  A 1 
ATOM 522 C CA  . ARG A 1 64  ? -8.924  -9.677  -3.470  1.00 97.53 64  A 1 
ATOM 523 C C   . ARG A 1 64  ? -8.609  -9.879  -4.954  1.00 97.78 64  A 1 
ATOM 524 O O   . ARG A 1 64  ? -9.394  -10.506 -5.660  1.00 97.28 64  A 1 
ATOM 525 C CB  . ARG A 1 64  ? -9.260  -8.203  -3.194  1.00 96.97 64  A 1 
ATOM 526 C CG  . ARG A 1 64  ? -9.915  -7.995  -1.824  1.00 95.56 64  A 1 
ATOM 527 C CD  . ARG A 1 64  ? -10.099 -6.494  -1.567  1.00 93.58 64  A 1 
ATOM 528 N NE  . ARG A 1 64  ? -10.785 -6.230  -0.291  1.00 90.67 64  A 1 
ATOM 529 C CZ  . ARG A 1 64  ? -11.220 -5.046  0.122   1.00 89.13 64  A 1 
ATOM 530 N NH1 . ARG A 1 64  ? -11.013 -3.950  -0.565  1.00 84.71 64  A 1 
ATOM 531 N NH2 . ARG A 1 64  ? -11.884 -4.938  1.237   1.00 85.94 64  A 1 
ATOM 532 N N   . ILE A 1 65  ? -7.441  -9.408  -5.396  1.00 97.49 65  A 1 
ATOM 533 C CA  . ILE A 1 65  ? -6.992  -9.582  -6.785  1.00 97.47 65  A 1 
ATOM 534 C C   . ILE A 1 65  ? -6.881  -11.071 -7.121  1.00 97.65 65  A 1 
ATOM 535 O O   . ILE A 1 65  ? -7.352  -11.494 -8.168  1.00 97.22 65  A 1 
ATOM 536 C CB  . ILE A 1 65  ? -5.650  -8.855  -7.030  1.00 97.42 65  A 1 
ATOM 537 C CG1 . ILE A 1 65  ? -5.794  -7.325  -6.871  1.00 96.31 65  A 1 
ATOM 538 C CG2 . ILE A 1 65  ? -5.091  -9.161  -8.433  1.00 96.05 65  A 1 
ATOM 539 C CD1 . ILE A 1 65  ? -4.450  -6.613  -6.657  1.00 94.42 65  A 1 
ATOM 540 N N   . ASN A 1 66  ? -6.289  -11.880 -6.235  1.00 97.34 66  A 1 
ATOM 541 C CA  . ASN A 1 66  ? -6.148  -13.311 -6.476  1.00 97.35 66  A 1 
ATOM 542 C C   . ASN A 1 66  ? -7.508  -14.010 -6.580  1.00 97.46 66  A 1 
ATOM 543 O O   . ASN A 1 66  ? -7.677  -14.837 -7.468  1.00 96.86 66  A 1 
ATOM 544 C CB  . ASN A 1 66  ? -5.283  -13.934 -5.377  1.00 96.78 66  A 1 
ATOM 545 C CG  . ASN A 1 66  ? -4.959  -15.394 -5.646  1.00 95.14 66  A 1 
ATOM 546 O OD1 . ASN A 1 66  ? -4.584  -15.810 -6.730  1.00 88.88 66  A 1 
ATOM 547 N ND2 . ASN A 1 66  ? -5.064  -16.237 -4.647  1.00 88.23 66  A 1 
ATOM 548 N N   . ALA A 1 67  ? -8.477  -13.667 -5.720  1.00 97.47 67  A 1 
ATOM 549 C CA  . ALA A 1 67  ? -9.830  -14.215 -5.800  1.00 97.30 67  A 1 
ATOM 550 C C   . ALA A 1 67  ? -10.482 -13.901 -7.157  1.00 97.40 67  A 1 
ATOM 551 O O   . ALA A 1 67  ? -10.923 -14.820 -7.844  1.00 96.69 67  A 1 
ATOM 552 C CB  . ALA A 1 67  ? -10.653 -13.684 -4.620  1.00 96.98 67  A 1 
ATOM 553 N N   . ALA A 1 68  ? -10.435 -12.629 -7.598  1.00 97.37 68  A 1 
ATOM 554 C CA  . ALA A 1 68  ? -10.977 -12.226 -8.896  1.00 97.15 68  A 1 
ATOM 555 C C   . ALA A 1 68  ? -10.230 -12.870 -10.079 1.00 97.16 68  A 1 
ATOM 556 O O   . ALA A 1 68  ? -10.857 -13.326 -11.033 1.00 96.46 68  A 1 
ATOM 557 C CB  . ALA A 1 68  ? -10.954 -10.699 -8.965  1.00 97.06 68  A 1 
ATOM 558 N N   . CYS A 1 69  ? -8.896  -12.994 -10.010 1.00 97.30 69  A 1 
ATOM 559 C CA  . CYS A 1 69  ? -8.131  -13.728 -11.025 1.00 96.90 69  A 1 
ATOM 560 C C   . CYS A 1 69  ? -8.574  -15.193 -11.119 1.00 96.79 69  A 1 
ATOM 561 O O   . CYS A 1 69  ? -8.723  -15.710 -12.221 1.00 95.87 69  A 1 
ATOM 562 C CB  . CYS A 1 69  ? -6.635  -13.669 -10.703 1.00 96.65 69  A 1 
ATOM 563 S SG  . CYS A 1 69  ? -5.964  -12.007 -10.909 1.00 93.98 69  A 1 
ATOM 564 N N   . ARG A 1 70  ? -8.804  -15.864 -9.974  1.00 97.18 70  A 1 
ATOM 565 C CA  . ARG A 1 70  ? -9.233  -17.272 -9.937  1.00 96.81 70  A 1 
ATOM 566 C C   . ARG A 1 70  ? -10.612 -17.475 -10.563 1.00 96.78 70  A 1 
ATOM 567 O O   . ARG A 1 70  ? -10.772 -18.443 -11.292 1.00 95.20 70  A 1 
ATOM 568 C CB  . ARG A 1 70  ? -9.205  -17.804 -8.496  1.00 95.99 70  A 1 
ATOM 569 C CG  . ARG A 1 70  ? -7.789  -18.010 -7.933  1.00 92.52 70  A 1 
ATOM 570 C CD  . ARG A 1 70  ? -7.041  -19.110 -8.673  1.00 88.09 70  A 1 
ATOM 571 N NE  . ARG A 1 70  ? -5.729  -19.371 -8.052  1.00 84.29 70  A 1 
ATOM 572 C CZ  . ARG A 1 70  ? -4.895  -20.333 -8.413  1.00 80.62 70  A 1 
ATOM 573 N NH1 . ARG A 1 70  ? -5.169  -21.157 -9.386  1.00 71.38 70  A 1 
ATOM 574 N NH2 . ARG A 1 70  ? -3.760  -20.481 -7.795  1.00 74.87 70  A 1 
ATOM 575 N N   . LEU A 1 71  ? -11.548 -16.544 -10.349 1.00 96.83 71  A 1 
ATOM 576 C CA  . LEU A 1 71  ? -12.853 -16.559 -11.026 1.00 96.22 71  A 1 
ATOM 577 C C   . LEU A 1 71  ? -12.720 -16.465 -12.556 1.00 95.96 71  A 1 
ATOM 578 O O   . LEU A 1 71  ? -13.532 -17.026 -13.278 1.00 94.30 71  A 1 
ATOM 579 C CB  . LEU A 1 71  ? -13.721 -15.406 -10.496 1.00 95.88 71  A 1 
ATOM 580 C CG  . LEU A 1 71  ? -14.150 -15.536 -9.020  1.00 93.31 71  A 1 
ATOM 581 C CD1 . LEU A 1 71  ? -14.877 -14.263 -8.581  1.00 86.50 71  A 1 
ATOM 582 C CD2 . LEU A 1 71  ? -15.070 -16.733 -8.785  1.00 86.94 71  A 1 
ATOM 583 N N   . ASN A 1 72  ? -11.666 -15.805 -13.045 1.00 96.19 72  A 1 
ATOM 584 C CA  . ASN A 1 72  ? -11.359 -15.662 -14.469 1.00 95.43 72  A 1 
ATOM 585 C C   . ASN A 1 72  ? -10.326 -16.701 -14.972 1.00 95.05 72  A 1 
ATOM 586 O O   . ASN A 1 72  ? -9.732  -16.522 -16.034 1.00 92.50 72  A 1 
ATOM 587 C CB  . ASN A 1 72  ? -10.935 -14.207 -14.730 1.00 95.30 72  A 1 
ATOM 588 C CG  . ASN A 1 72  ? -12.082 -13.229 -14.544 1.00 94.78 72  A 1 
ATOM 589 O OD1 . ASN A 1 72  ? -12.912 -13.057 -15.414 1.00 84.14 72  A 1 
ATOM 590 N ND2 . ASN A 1 72  ? -12.171 -12.559 -13.423 1.00 84.96 72  A 1 
ATOM 591 N N   . GLY A 1 73  ? -10.058 -17.768 -14.218 1.00 95.17 73  A 1 
ATOM 592 C CA  . GLY A 1 73  ? -9.171  -18.862 -14.635 1.00 94.03 73  A 1 
ATOM 593 C C   . GLY A 1 73  ? -7.669  -18.546 -14.632 1.00 93.97 73  A 1 
ATOM 594 O O   . GLY A 1 73  ? -6.895  -19.235 -15.287 1.00 91.05 73  A 1 
ATOM 595 N N   . LEU A 1 74  ? -7.224  -17.507 -13.891 1.00 94.63 74  A 1 
ATOM 596 C CA  . LEU A 1 74  ? -5.810  -17.138 -13.804 1.00 94.83 74  A 1 
ATOM 597 C C   . LEU A 1 74  ? -5.317  -17.099 -12.348 1.00 95.66 74  A 1 
ATOM 598 O O   . LEU A 1 74  ? -6.077  -16.945 -11.394 1.00 93.99 74  A 1 
ATOM 599 C CB  . LEU A 1 74  ? -5.605  -15.808 -14.567 1.00 93.39 74  A 1 
ATOM 600 C CG  . LEU A 1 74  ? -4.157  -15.533 -15.018 1.00 91.89 74  A 1 
ATOM 601 C CD1 . LEU A 1 74  ? -3.672  -16.526 -16.078 1.00 83.87 74  A 1 
ATOM 602 C CD2 . LEU A 1 74  ? -4.053  -14.134 -15.623 1.00 84.40 74  A 1 
ATOM 603 N N   . SER A 1 75  ? -4.016  -17.247 -12.131 1.00 95.17 75  A 1 
ATOM 604 C CA  . SER A 1 75  ? -3.408  -16.991 -10.821 1.00 95.11 75  A 1 
ATOM 605 C C   . SER A 1 75  ? -2.914  -15.548 -10.714 1.00 95.67 75  A 1 
ATOM 606 O O   . SER A 1 75  ? -2.514  -14.938 -11.704 1.00 94.65 75  A 1 
ATOM 607 C CB  . SER A 1 75  ? -2.296  -17.999 -10.514 1.00 93.89 75  A 1 
ATOM 608 O OG  . SER A 1 75  ? -1.128  -17.745 -11.278 1.00 89.62 75  A 1 
ATOM 609 N N   . TYR A 1 76  ? -2.848  -15.014 -9.495  1.00 95.89 76  A 1 
ATOM 610 C CA  . TYR A 1 76  ? -2.319  -13.673 -9.222  1.00 96.52 76  A 1 
ATOM 611 C C   . TYR A 1 76  ? -0.941  -13.432 -9.853  1.00 96.65 76  A 1 
ATOM 612 O O   . TYR A 1 76  ? -0.700  -12.379 -10.433 1.00 96.15 76  A 1 
ATOM 613 C CB  . TYR A 1 76  ? -2.235  -13.467 -7.702  1.00 96.48 76  A 1 
ATOM 614 C CG  . TYR A 1 76  ? -1.503  -12.195 -7.295  1.00 96.76 76  A 1 
ATOM 615 C CD1 . TYR A 1 76  ? -0.121  -12.224 -7.007  1.00 94.90 76  A 1 
ATOM 616 C CD2 . TYR A 1 76  ? -2.190  -10.968 -7.265  1.00 94.99 76  A 1 
ATOM 617 C CE1 . TYR A 1 76  ? 0.568   -11.035 -6.707  1.00 94.33 76  A 1 
ATOM 618 C CE2 . TYR A 1 76  ? -1.503  -9.776  -6.964  1.00 94.30 76  A 1 
ATOM 619 C CZ  . TYR A 1 76  ? -0.124  -9.810  -6.690  1.00 95.32 76  A 1 
ATOM 620 O OH  . TYR A 1 76  ? 0.547   -8.653  -6.419  1.00 94.04 76  A 1 
ATOM 621 N N   . ASN A 1 77  ? -0.027  -14.396 -9.744  1.00 96.01 77  A 1 
ATOM 622 C CA  . ASN A 1 77  ? 1.332   -14.241 -10.267 1.00 95.59 77  A 1 
ATOM 623 C C   . ASN A 1 77  ? 1.346   -14.155 -11.796 1.00 95.76 77  A 1 
ATOM 624 O O   . ASN A 1 77  ? 2.016   -13.283 -12.338 1.00 94.70 77  A 1 
ATOM 625 C CB  . ASN A 1 77  ? 2.207   -15.399 -9.769  1.00 94.55 77  A 1 
ATOM 626 C CG  . ASN A 1 77  ? 2.549   -15.311 -8.292  1.00 87.97 77  A 1 
ATOM 627 O OD1 . ASN A 1 77  ? 2.446   -14.281 -7.643  1.00 77.54 77  A 1 
ATOM 628 N ND2 . ASN A 1 77  ? 2.990   -16.399 -7.709  1.00 80.60 77  A 1 
ATOM 629 N N   . LYS A 1 78  ? 0.573   -15.019 -12.466 1.00 94.97 78  A 1 
ATOM 630 C CA  . LYS A 1 78  ? 0.428   -15.012 -13.928 1.00 94.84 78  A 1 
ATOM 631 C C   . LYS A 1 78  ? -0.228  -13.709 -14.394 1.00 95.34 78  A 1 
ATOM 632 O O   . LYS A 1 78  ? 0.316   -13.045 -15.268 1.00 94.66 78  A 1 
ATOM 633 C CB  . LYS A 1 78  ? -0.356  -16.262 -14.382 1.00 94.37 78  A 1 
ATOM 634 C CG  . LYS A 1 78  ? 0.431   -17.581 -14.213 1.00 91.37 78  A 1 
ATOM 635 C CD  . LYS A 1 78  ? -0.408  -18.822 -14.619 1.00 86.50 78  A 1 
ATOM 636 C CE  . LYS A 1 78  ? 0.354   -20.141 -14.419 1.00 81.38 78  A 1 
ATOM 637 N NZ  . LYS A 1 78  ? -0.408  -21.348 -14.863 1.00 71.82 78  A 1 
ATOM 638 N N   . PHE A 1 79  ? -1.293  -13.259 -13.719 1.00 96.14 79  A 1 
ATOM 639 C CA  . PHE A 1 79  ? -1.953  -11.982 -13.997 1.00 96.36 79  A 1 
ATOM 640 C C   . PHE A 1 79  ? -0.999  -10.786 -13.893 1.00 96.71 79  A 1 
ATOM 641 O O   . PHE A 1 79  ? -0.868  -10.006 -14.832 1.00 96.57 79  A 1 
ATOM 642 C CB  . PHE A 1 79  ? -3.121  -11.815 -13.026 1.00 96.55 79  A 1 
ATOM 643 C CG  . PHE A 1 79  ? -3.848  -10.492 -13.163 1.00 97.08 79  A 1 
ATOM 644 C CD1 . PHE A 1 79  ? -3.843  -9.553  -12.107 1.00 95.45 79  A 1 
ATOM 645 C CD2 . PHE A 1 79  ? -4.539  -10.199 -14.350 1.00 95.81 79  A 1 
ATOM 646 C CE1 . PHE A 1 79  ? -4.553  -8.347  -12.236 1.00 95.84 79  A 1 
ATOM 647 C CE2 . PHE A 1 79  ? -5.246  -8.989  -14.475 1.00 95.76 79  A 1 
ATOM 648 C CZ  . PHE A 1 79  ? -5.261  -8.069  -13.416 1.00 96.79 79  A 1 
ATOM 649 N N   . MET A 1 80  ? -0.279  -10.664 -12.772 1.00 95.86 80  A 1 
ATOM 650 C CA  . MET A 1 80  ? 0.673   -9.565  -12.585 1.00 95.85 80  A 1 
ATOM 651 C C   . MET A 1 80  ? 1.835   -9.612  -13.584 1.00 96.02 80  A 1 
ATOM 652 O O   . MET A 1 80  ? 2.373   -8.564  -13.924 1.00 95.09 80  A 1 
ATOM 653 C CB  . MET A 1 80  ? 1.239   -9.597  -11.160 1.00 95.28 80  A 1 
ATOM 654 C CG  . MET A 1 80  ? 0.214   -9.235  -10.069 1.00 92.85 80  A 1 
ATOM 655 S SD  . MET A 1 80  ? -0.577  -7.602  -10.095 1.00 90.20 80  A 1 
ATOM 656 C CE  . MET A 1 80  ? 0.806   -6.480  -10.405 1.00 83.11 80  A 1 
ATOM 657 N N   . PHE A 1 81  ? 2.249   -10.806 -14.009 1.00 95.50 81  A 1 
ATOM 658 C CA  . PHE A 1 81  ? 3.256   -10.981 -15.049 1.00 95.28 81  A 1 
ATOM 659 C C   . PHE A 1 81  ? 2.720   -10.546 -16.419 1.00 95.76 81  A 1 
ATOM 660 O O   . PHE A 1 81  ? 3.383   -9.758  -17.082 1.00 95.53 81  A 1 
ATOM 661 C CB  . PHE A 1 81  ? 3.740   -12.436 -15.056 1.00 94.68 81  A 1 
ATOM 662 C CG  . PHE A 1 81  ? 4.716   -12.741 -16.175 1.00 94.04 81  A 1 
ATOM 663 C CD1 . PHE A 1 81  ? 4.271   -13.398 -17.339 1.00 90.34 81  A 1 
ATOM 664 C CD2 . PHE A 1 81  ? 6.063   -12.347 -16.068 1.00 90.76 81  A 1 
ATOM 665 C CE1 . PHE A 1 81  ? 5.172   -13.665 -18.383 1.00 89.89 81  A 1 
ATOM 666 C CE2 . PHE A 1 81  ? 6.962   -12.614 -17.116 1.00 90.24 81  A 1 
ATOM 667 C CZ  . PHE A 1 81  ? 6.517   -13.276 -18.271 1.00 90.95 81  A 1 
ATOM 668 N N   . GLY A 1 82  ? 1.516   -10.979 -16.794 1.00 95.13 82  A 1 
ATOM 669 C CA  . GLY A 1 82  ? 0.873   -10.596 -18.054 1.00 95.07 82  A 1 
ATOM 670 C C   . GLY A 1 82  ? 0.649   -9.089  -18.171 1.00 95.76 82  A 1 
ATOM 671 O O   . GLY A 1 82  ? 1.049   -8.494  -19.163 1.00 95.29 82  A 1 
ATOM 672 N N   . LEU A 1 83  ? 0.145   -8.436  -17.116 1.00 95.88 83  A 1 
ATOM 673 C CA  . LEU A 1 83  ? 0.018   -6.971  -17.091 1.00 95.89 83  A 1 
ATOM 674 C C   . LEU A 1 83  ? 1.362   -6.262  -17.294 1.00 95.79 83  A 1 
ATOM 675 O O   . LEU A 1 83  ? 1.425   -5.250  -17.978 1.00 94.78 83  A 1 
ATOM 676 C CB  . LEU A 1 83  ? -0.586  -6.509  -15.756 1.00 96.06 83  A 1 
ATOM 677 C CG  . LEU A 1 83  ? -2.080  -6.804  -15.547 1.00 94.94 83  A 1 
ATOM 678 C CD1 . LEU A 1 83  ? -2.493  -6.158  -14.217 1.00 90.01 83  A 1 
ATOM 679 C CD2 . LEU A 1 83  ? -2.975  -6.236  -16.649 1.00 90.07 83  A 1 
ATOM 680 N N   . LYS A 1 84  ? 2.440   -6.796  -16.709 1.00 94.70 84  A 1 
ATOM 681 C CA  . LYS A 1 84  ? 3.785   -6.243  -16.895 1.00 94.03 84  A 1 
ATOM 682 C C   . LYS A 1 84  ? 4.273   -6.406  -18.339 1.00 94.16 84  A 1 
ATOM 683 O O   . LYS A 1 84  ? 4.940   -5.506  -18.829 1.00 92.98 84  A 1 
ATOM 684 C CB  . LYS A 1 84  ? 4.749   -6.884  -15.881 1.00 93.49 84  A 1 
ATOM 685 C CG  . LYS A 1 84  ? 6.123   -6.210  -15.930 1.00 86.95 84  A 1 
ATOM 686 C CD  . LYS A 1 84  ? 7.146   -6.923  -15.046 1.00 83.05 84  A 1 
ATOM 687 C CE  . LYS A 1 84  ? 8.494   -6.240  -15.298 1.00 74.97 84  A 1 
ATOM 688 N NZ  . LYS A 1 84  ? 9.630   -7.035  -14.779 1.00 68.48 84  A 1 
ATOM 689 N N   . GLN A 1 85  ? 3.982   -7.532  -18.990 1.00 94.39 85  A 1 
ATOM 690 C CA  . GLN A 1 85  ? 4.323   -7.747  -20.403 1.00 93.82 85  A 1 
ATOM 691 C C   . GLN A 1 85  ? 3.495   -6.853  -21.337 1.00 93.99 85  A 1 
ATOM 692 O O   . GLN A 1 85  ? 4.007   -6.371  -22.331 1.00 92.44 85  A 1 
ATOM 693 C CB  . GLN A 1 85  ? 4.124   -9.228  -20.783 1.00 93.06 85  A 1 
ATOM 694 C CG  . GLN A 1 85  ? 5.071   -10.197 -20.060 1.00 88.62 85  A 1 
ATOM 695 C CD  . GLN A 1 85  ? 6.552   -9.937  -20.330 1.00 83.30 85  A 1 
ATOM 696 O OE1 . GLN A 1 85  ? 6.970   -9.296  -21.270 1.00 75.12 85  A 1 
ATOM 697 N NE2 . GLN A 1 85  ? 7.439   -10.421 -19.495 1.00 72.83 85  A 1 
ATOM 698 N N   . ALA A 1 86  ? 2.242   -6.577  -20.961 1.00 93.93 86  A 1 
ATOM 699 C CA  . ALA A 1 86  ? 1.369   -5.636  -21.662 1.00 93.33 86  A 1 
ATOM 700 C C   . ALA A 1 86  ? 1.698   -4.150  -21.388 1.00 93.80 86  A 1 
ATOM 701 O O   . ALA A 1 86  ? 0.940   -3.278  -21.802 1.00 91.82 86  A 1 
ATOM 702 C CB  . ALA A 1 86  ? -0.083  -5.973  -21.278 1.00 93.38 86  A 1 
ATOM 703 N N   . GLU A 1 87  ? 2.762   -3.861  -20.623 1.00 93.87 87  A 1 
ATOM 704 C CA  . GLU A 1 87  ? 3.151   -2.509  -20.184 1.00 93.96 87  A 1 
ATOM 705 C C   . GLU A 1 87  ? 2.046   -1.745  -19.426 1.00 93.77 87  A 1 
ATOM 706 O O   . GLU A 1 87  ? 2.060   -0.521  -19.305 1.00 90.88 87  A 1 
ATOM 707 C CB  . GLU A 1 87  ? 3.782   -1.706  -21.335 1.00 93.76 87  A 1 
ATOM 708 C CG  . GLU A 1 87  ? 4.999   -2.432  -21.952 1.00 89.72 87  A 1 
ATOM 709 C CD  . GLU A 1 87  ? 5.778   -1.559  -22.948 1.00 81.78 87  A 1 
ATOM 710 O OE1 . GLU A 1 87  ? 6.951   -1.927  -23.215 1.00 76.04 87  A 1 
ATOM 711 O OE2 . GLU A 1 87  ? 5.255   -0.515  -23.377 1.00 76.86 87  A 1 
ATOM 712 N N   . VAL A 1 88  ? 1.086   -2.471  -18.840 1.00 95.17 88  A 1 
ATOM 713 C CA  . VAL A 1 88  ? -0.009  -1.896  -18.051 1.00 94.77 88  A 1 
ATOM 714 C C   . VAL A 1 88  ? 0.453   -1.685  -16.608 1.00 95.02 88  A 1 
ATOM 715 O O   . VAL A 1 88  ? 0.500   -2.615  -15.795 1.00 92.84 88  A 1 
ATOM 716 C CB  . VAL A 1 88  ? -1.277  -2.763  -18.149 1.00 94.07 88  A 1 
ATOM 717 C CG1 . VAL A 1 88  ? -2.419  -2.164  -17.324 1.00 90.36 88  A 1 
ATOM 718 C CG2 . VAL A 1 88  ? -1.782  -2.873  -19.594 1.00 90.08 88  A 1 
ATOM 719 N N   . ASP A 1 89  ? 0.754   -0.429  -16.244 1.00 95.34 89  A 1 
ATOM 720 C CA  . ASP A 1 89  ? 1.131   -0.057  -14.875 1.00 94.45 89  A 1 
ATOM 721 C C   . ASP A 1 89  ? -0.078  0.430   -14.064 1.00 94.54 89  A 1 
ATOM 722 O O   . ASP A 1 89  ? -0.433  1.609   -14.037 1.00 90.95 89  A 1 
ATOM 723 C CB  . ASP A 1 89  ? 2.302   0.940   -14.848 1.00 92.03 89  A 1 
ATOM 724 C CG  . ASP A 1 89  ? 2.868   1.136   -13.425 1.00 78.70 89  A 1 
ATOM 725 O OD1 . ASP A 1 89  ? 2.569   0.301   -12.528 1.00 69.08 89  A 1 
ATOM 726 O OD2 . ASP A 1 89  ? 3.619   2.111   -13.203 1.00 71.94 89  A 1 
ATOM 727 N N   . ILE A 1 90  ? -0.719  -0.499  -13.352 1.00 95.51 90  A 1 
ATOM 728 C CA  . ILE A 1 90  ? -1.825  -0.205  -12.429 1.00 95.36 90  A 1 
ATOM 729 C C   . ILE A 1 90  ? -1.423  -0.557  -10.994 1.00 95.83 90  A 1 
ATOM 730 O O   . ILE A 1 90  ? -0.914  -1.631  -10.668 1.00 94.15 90  A 1 
ATOM 731 C CB  . ILE A 1 90  ? -3.153  -0.873  -12.870 1.00 94.28 90  A 1 
ATOM 732 C CG1 . ILE A 1 90  ? -3.530  -0.461  -14.317 1.00 88.31 90  A 1 
ATOM 733 C CG2 . ILE A 1 90  ? -4.289  -0.480  -11.904 1.00 86.01 90  A 1 
ATOM 734 C CD1 . ILE A 1 90  ? -4.808  -1.124  -14.854 1.00 81.39 90  A 1 
ATOM 735 N N   . ASN A 1 91  ? -1.711  0.371   -10.064 1.00 95.44 91  A 1 
ATOM 736 C CA  . ASN A 1 91  ? -1.485  0.152   -8.643  1.00 95.54 91  A 1 
ATOM 737 C C   . ASN A 1 91  ? -2.365  -0.995  -8.118  1.00 96.03 91  A 1 
ATOM 738 O O   . ASN A 1 91  ? -3.573  -1.019  -8.325  1.00 94.14 91  A 1 
ATOM 739 C CB  . ASN A 1 91  ? -1.733  1.482   -7.907  1.00 93.59 91  A 1 
ATOM 740 C CG  . ASN A 1 91  ? -1.432  1.457   -6.415  1.00 90.23 91  A 1 
ATOM 741 O OD1 . ASN A 1 91  ? -1.270  0.437   -5.758  1.00 80.74 91  A 1 
ATOM 742 N ND2 . ASN A 1 91  ? -1.369  2.607   -5.799  1.00 81.73 91  A 1 
ATOM 743 N N   . ARG A 1 92  ? -1.791  -1.883  -7.296  1.00 95.68 92  A 1 
ATOM 744 C CA  . ARG A 1 92  ? -2.513  -2.975  -6.617  1.00 96.18 92  A 1 
ATOM 745 C C   . ARG A 1 92  ? -3.757  -2.521  -5.857  1.00 97.08 92  A 1 
ATOM 746 O O   . ARG A 1 92  ? -4.700  -3.287  -5.752  1.00 95.59 92  A 1 
ATOM 747 C CB  . ARG A 1 92  ? -1.594  -3.696  -5.621  1.00 94.48 92  A 1 
ATOM 748 C CG  . ARG A 1 92  ? -0.523  -4.518  -6.326  1.00 90.63 92  A 1 
ATOM 749 C CD  . ARG A 1 92  ? 0.353   -5.242  -5.300  1.00 89.22 92  A 1 
ATOM 750 N NE  . ARG A 1 92  ? 1.393   -6.032  -5.974  1.00 86.89 92  A 1 
ATOM 751 C CZ  . ARG A 1 92  ? 2.506   -5.553  -6.520  1.00 86.53 92  A 1 
ATOM 752 N NH1 . ARG A 1 92  ? 2.854   -4.298  -6.416  1.00 76.10 92  A 1 
ATOM 753 N NH2 . ARG A 1 92  ? 3.281   -6.343  -7.202  1.00 80.69 92  A 1 
ATOM 754 N N   . LYS A 1 93  ? -3.762  -1.305  -5.299  1.00 96.69 93  A 1 
ATOM 755 C CA  . LYS A 1 93  ? -4.961  -0.747  -4.671  1.00 96.90 93  A 1 
ATOM 756 C C   . LYS A 1 93  ? -6.080  -0.606  -5.699  1.00 97.15 93  A 1 
ATOM 757 O O   . LYS A 1 93  ? -7.174  -1.073  -5.427  1.00 96.33 93  A 1 
ATOM 758 C CB  . LYS A 1 93  ? -4.653  0.593   -3.981  1.00 96.40 93  A 1 
ATOM 759 C CG  . LYS A 1 93  ? -5.889  1.085   -3.208  1.00 94.46 93  A 1 
ATOM 760 C CD  . LYS A 1 93  ? -5.738  2.497   -2.644  1.00 91.99 93  A 1 
ATOM 761 C CE  . LYS A 1 93  ? -7.108  2.893   -2.076  1.00 85.76 93  A 1 
ATOM 762 N NZ  . LYS A 1 93  ? -7.240  4.343   -1.817  1.00 78.87 93  A 1 
ATOM 763 N N   . MET A 1 94  ? -5.792  -0.009  -6.861  1.00 96.84 94  A 1 
ATOM 764 C CA  . MET A 1 94  ? -6.779  0.195   -7.923  1.00 96.58 94  A 1 
ATOM 765 C C   . MET A 1 94  ? -7.273  -1.140  -8.476  1.00 97.21 94  A 1 
ATOM 766 O O   . MET A 1 94  ? -8.478  -1.337  -8.566  1.00 96.28 94  A 1 
ATOM 767 C CB  . MET A 1 94  ? -6.196  1.055   -9.052  1.00 95.45 94  A 1 
ATOM 768 C CG  . MET A 1 94  ? -5.830  2.471   -8.598  1.00 89.70 94  A 1 
ATOM 769 S SD  . MET A 1 94  ? -7.178  3.437   -7.869  1.00 80.66 94  A 1 
ATOM 770 C CE  . MET A 1 94  ? -8.306  3.558   -9.280  1.00 69.41 94  A 1 
ATOM 771 N N   . LEU A 1 95  ? -6.366  -2.092  -8.720  1.00 96.54 95  A 1 
ATOM 772 C CA  . LEU A 1 95  ? -6.742  -3.450  -9.128  1.00 96.59 95  A 1 
ATOM 773 C C   . LEU A 1 95  ? -7.670  -4.132  -8.114  1.00 97.04 95  A 1 
ATOM 774 O O   . LEU A 1 95  ? -8.605  -4.818  -8.502  1.00 96.58 95  A 1 
ATOM 775 C CB  . LEU A 1 95  ? -5.475  -4.305  -9.313  1.00 96.36 95  A 1 
ATOM 776 C CG  . LEU A 1 95  ? -4.585  -3.912  -10.504 1.00 95.31 95  A 1 
ATOM 777 C CD1 . LEU A 1 95  ? -3.306  -4.755  -10.471 1.00 91.20 95  A 1 
ATOM 778 C CD2 . LEU A 1 95  ? -5.284  -4.138  -11.841 1.00 90.92 95  A 1 
ATOM 779 N N   . ALA A 1 96  ? -7.430  -3.948  -6.812  1.00 96.79 96  A 1 
ATOM 780 C CA  . ALA A 1 96  ? -8.276  -4.533  -5.773  1.00 96.70 96  A 1 
ATOM 781 C C   . ALA A 1 96  ? -9.649  -3.852  -5.656  1.00 96.86 96  A 1 
ATOM 782 O O   . ALA A 1 96  ? -10.596 -4.510  -5.230  1.00 95.90 96  A 1 
ATOM 783 C CB  . ALA A 1 96  ? -7.527  -4.475  -4.436  1.00 96.66 96  A 1 
ATOM 784 N N   . GLU A 1 97  ? -9.751  -2.553  -5.981  1.00 97.31 97  A 1 
ATOM 785 C CA  . GLU A 1 97  ? -11.034 -1.847  -6.057  1.00 96.92 97  A 1 
ATOM 786 C C   . GLU A 1 97  ? -11.819 -2.295  -7.295  1.00 96.97 97  A 1 
ATOM 787 O O   . GLU A 1 97  ? -12.989 -2.649  -7.169  1.00 95.70 97  A 1 
ATOM 788 C CB  . GLU A 1 97  ? -10.837 -0.323  -6.056  1.00 95.82 97  A 1 
ATOM 789 C CG  . GLU A 1 97  ? -10.201 0.266   -4.780  1.00 85.25 97  A 1 
ATOM 790 C CD  . GLU A 1 97  ? -10.992 0.083   -3.482  1.00 78.73 97  A 1 
ATOM 791 O OE1 . GLU A 1 97  ? -10.331 0.131   -2.405  1.00 70.80 97  A 1 
ATOM 792 O OE2 . GLU A 1 97  ? -12.224 -0.067  -3.529  1.00 69.17 97  A 1 
ATOM 793 N N   . LEU A 1 98  ? -11.167 -2.374  -8.466  1.00 96.75 98  A 1 
ATOM 794 C CA  . LEU A 1 98  ? -11.773 -2.914  -9.692  1.00 96.42 98  A 1 
ATOM 795 C C   . LEU A 1 98  ? -12.277 -4.346  -9.497  1.00 96.97 98  A 1 
ATOM 796 O O   . LEU A 1 98  ? -13.403 -4.653  -9.857  1.00 95.89 98  A 1 
ATOM 797 C CB  . LEU A 1 98  ? -10.747 -2.870  -10.841 1.00 95.37 98  A 1 
ATOM 798 C CG  . LEU A 1 98  ? -10.441 -1.461  -11.374 1.00 90.73 98  A 1 
ATOM 799 C CD1 . LEU A 1 98  ? -9.232  -1.521  -12.315 1.00 81.83 98  A 1 
ATOM 800 C CD2 . LEU A 1 98  ? -11.616 -0.868  -12.143 1.00 80.64 98  A 1 
ATOM 801 N N   . ALA A 1 99  ? -11.487 -5.194  -8.826  1.00 96.73 99  A 1 
ATOM 802 C CA  . ALA A 1 99  ? -11.869 -6.576  -8.541  1.00 96.24 99  A 1 
ATOM 803 C C   . ALA A 1 99  ? -13.175 -6.726  -7.735  1.00 96.30 99  A 1 
ATOM 804 O O   . ALA A 1 99  ? -13.761 -7.804  -7.739  1.00 94.90 99  A 1 
ATOM 805 C CB  . ALA A 1 99  ? -10.698 -7.236  -7.798  1.00 95.99 99  A 1 
ATOM 806 N N   . ILE A 1 100 ? -13.600 -5.683  -7.006  1.00 96.99 100 A 1 
ATOM 807 C CA  . ILE A 1 100 ? -14.816 -5.693  -6.179  1.00 96.35 100 A 1 
ATOM 808 C C   . ILE A 1 100 ? -15.943 -4.905  -6.839  1.00 96.56 100 A 1 
ATOM 809 O O   . ILE A 1 100 ? -17.080 -5.354  -6.832  1.00 94.86 100 A 1 
ATOM 810 C CB  . ILE A 1 100 ? -14.516 -5.139  -4.768  1.00 95.01 100 A 1 
ATOM 811 C CG1 . ILE A 1 100 ? -13.509 -6.060  -4.050  1.00 89.71 100 A 1 
ATOM 812 C CG2 . ILE A 1 100 ? -15.803 -5.001  -3.921  1.00 87.15 100 A 1 
ATOM 813 C CD1 . ILE A 1 100 ? -13.021 -5.482  -2.723  1.00 77.97 100 A 1 
ATOM 814 N N   . ASN A 1 101 ? -15.624 -3.707  -7.365  1.00 96.79 101 A 1 
ATOM 815 C CA  . ASN A 1 101 ? -16.630 -2.748  -7.814  1.00 96.47 101 A 1 
ATOM 816 C C   . ASN A 1 101 ? -16.959 -2.883  -9.305  1.00 96.77 101 A 1 
ATOM 817 O O   . ASN A 1 101 ? -18.031 -2.463  -9.717  1.00 94.37 101 A 1 
ATOM 818 C CB  . ASN A 1 101 ? -16.134 -1.331  -7.482  1.00 95.49 101 A 1 
ATOM 819 C CG  . ASN A 1 101 ? -15.914 -1.094  -5.992  1.00 92.33 101 A 1 
ATOM 820 O OD1 . ASN A 1 101 ? -16.670 -1.512  -5.127  1.00 81.36 101 A 1 
ATOM 821 N ND2 . ASN A 1 101 ? -14.851 -0.407  -5.642  1.00 83.07 101 A 1 
ATOM 822 N N   . ASP A 1 102 ? -16.033 -3.432  -10.106 1.00 96.94 102 A 1 
ATOM 823 C CA  . ASP A 1 102 ? -16.174 -3.564  -11.559 1.00 97.08 102 A 1 
ATOM 824 C C   . ASP A 1 102 ? -15.576 -4.899  -12.028 1.00 97.31 102 A 1 
ATOM 825 O O   . ASP A 1 102 ? -14.397 -5.007  -12.380 1.00 96.25 102 A 1 
ATOM 826 C CB  . ASP A 1 102 ? -15.534 -2.346  -12.237 1.00 96.20 102 A 1 
ATOM 827 C CG  . ASP A 1 102 ? -15.652 -2.376  -13.763 1.00 93.01 102 A 1 
ATOM 828 O OD1 . ASP A 1 102 ? -16.338 -3.280  -14.293 1.00 87.87 102 A 1 
ATOM 829 O OD2 . ASP A 1 102 ? -14.999 -1.503  -14.382 1.00 88.16 102 A 1 
ATOM 830 N N   . ALA A 1 103 ? -16.398 -5.946  -11.970 1.00 96.45 103 A 1 
ATOM 831 C CA  . ALA A 1 103 ? -16.001 -7.293  -12.367 1.00 95.90 103 A 1 
ATOM 832 C C   . ALA A 1 103 ? -15.733 -7.404  -13.878 1.00 96.56 103 A 1 
ATOM 833 O O   . ALA A 1 103 ? -14.823 -8.132  -14.278 1.00 95.49 103 A 1 
ATOM 834 C CB  . ALA A 1 103 ? -17.091 -8.275  -11.907 1.00 94.47 103 A 1 
ATOM 835 N N   . GLU A 1 104 ? -16.475 -6.663  -14.709 1.00 96.67 104 A 1 
ATOM 836 C CA  . GLU A 1 104 ? -16.323 -6.677  -16.169 1.00 96.68 104 A 1 
ATOM 837 C C   . GLU A 1 104 ? -15.026 -5.990  -16.601 1.00 97.02 104 A 1 
ATOM 838 O O   . GLU A 1 104 ? -14.229 -6.569  -17.346 1.00 95.98 104 A 1 
ATOM 839 C CB  . GLU A 1 104 ? -17.532 -5.998  -16.834 1.00 96.04 104 A 1 
ATOM 840 C CG  . GLU A 1 104 ? -18.835 -6.781  -16.613 1.00 90.40 104 A 1 
ATOM 841 C CD  . GLU A 1 104 ? -20.055 -6.153  -17.315 1.00 83.85 104 A 1 
ATOM 842 O OE1 . GLU A 1 104 ? -21.152 -6.743  -17.175 1.00 76.53 104 A 1 
ATOM 843 O OE2 . GLU A 1 104 ? -19.893 -5.104  -17.977 1.00 76.03 104 A 1 
ATOM 844 N N   . GLY A 1 105 ? -14.741 -4.801  -16.050 1.00 97.22 105 A 1 
ATOM 845 C CA  . GLY A 1 105 ? -13.468 -4.110  -16.265 1.00 96.88 105 A 1 
ATOM 846 C C   . GLY A 1 105 ? -12.268 -4.904  -15.750 1.00 97.34 105 A 1 
ATOM 847 O O   . GLY A 1 105 ? -11.191 -4.888  -16.352 1.00 96.72 105 A 1 
ATOM 848 N N   . PHE A 1 106 ? -12.440 -5.667  -14.661 1.00 97.02 106 A 1 
ATOM 849 C CA  . PHE A 1 106 ? -11.387 -6.570  -14.202 1.00 97.33 106 A 1 
ATOM 850 C C   . PHE A 1 106 ? -11.202 -7.761  -15.155 1.00 97.48 106 A 1 
ATOM 851 O O   . PHE A 1 106 ? -10.062 -8.136  -15.441 1.00 97.04 106 A 1 
ATOM 852 C CB  . PHE A 1 106 ? -11.668 -7.031  -12.768 1.00 97.18 106 A 1 
ATOM 853 C CG  . PHE A 1 106 ? -10.485 -7.746  -12.145 1.00 97.72 106 A 1 
ATOM 854 C CD1 . PHE A 1 106 ? -10.311 -9.131  -12.330 1.00 96.05 106 A 1 
ATOM 855 C CD2 . PHE A 1 106 ? -9.520  -7.013  -11.425 1.00 96.16 106 A 1 
ATOM 856 C CE1 . PHE A 1 106 ? -9.176  -9.776  -11.802 1.00 96.12 106 A 1 
ATOM 857 C CE2 . PHE A 1 106 ? -8.389  -7.658  -10.894 1.00 96.00 106 A 1 
ATOM 858 C CZ  . PHE A 1 106 ? -8.216  -9.041  -11.088 1.00 97.12 106 A 1 
ATOM 859 N N   . ALA A 1 107 ? -12.282 -8.345  -15.663 1.00 97.41 107 A 1 
ATOM 860 C CA  . ALA A 1 107 ? -12.223 -9.450  -16.619 1.00 97.19 107 A 1 
ATOM 861 C C   . ALA A 1 107 ? -11.507 -9.043  -17.918 1.00 97.03 107 A 1 
ATOM 862 O O   . ALA A 1 107 ? -10.645 -9.788  -18.385 1.00 96.19 107 A 1 
ATOM 863 C CB  . ALA A 1 107 ? -13.643 -9.965  -16.879 1.00 96.97 107 A 1 
ATOM 864 N N   . SER A 1 108 ? -11.752 -7.831  -18.441 1.00 97.22 108 A 1 
ATOM 865 C CA  . SER A 1 108 ? -11.041 -7.325  -19.626 1.00 96.71 108 A 1 
ATOM 866 C C   . SER A 1 108 ? -9.527  -7.208  -19.399 1.00 96.70 108 A 1 
ATOM 867 O O   . SER A 1 108 ? -8.734  -7.606  -20.256 1.00 95.42 108 A 1 
ATOM 868 C CB  . SER A 1 108 ? -11.637 -5.988  -20.080 1.00 96.13 108 A 1 
ATOM 869 O OG  . SER A 1 108 ? -11.284 -4.935  -19.202 1.00 83.50 108 A 1 
ATOM 870 N N   . LEU A 1 109 ? -9.103  -6.766  -18.202 1.00 96.63 109 A 1 
ATOM 871 C CA  . LEU A 1 109 ? -7.682  -6.756  -17.829 1.00 96.30 109 A 1 
ATOM 872 C C   . LEU A 1 109 ? -7.085  -8.166  -17.736 1.00 96.41 109 A 1 
ATOM 873 O O   . LEU A 1 109 ? -5.909  -8.356  -18.051 1.00 95.60 109 A 1 
ATOM 874 C CB  . LEU A 1 109 ? -7.496  -6.031  -16.486 1.00 95.89 109 A 1 
ATOM 875 C CG  . LEU A 1 109 ? -7.736  -4.512  -16.520 1.00 93.86 109 A 1 
ATOM 876 C CD1 . LEU A 1 109 ? -7.625  -3.973  -15.088 1.00 88.57 109 A 1 
ATOM 877 C CD2 . LEU A 1 109 ? -6.702  -3.783  -17.381 1.00 88.20 109 A 1 
ATOM 878 N N   . VAL A 1 110 ? -7.870  -9.153  -17.287 1.00 96.53 110 A 1 
ATOM 879 C CA  . VAL A 1 110 ? -7.417  -10.552 -17.262 1.00 96.29 110 A 1 
ATOM 880 C C   . VAL A 1 110 ? -7.216  -11.081 -18.680 1.00 96.02 110 A 1 
ATOM 881 O O   . VAL A 1 110 ? -6.199  -11.731 -18.922 1.00 95.41 110 A 1 
ATOM 882 C CB  . VAL A 1 110 ? -8.367  -11.456 -16.458 1.00 96.21 110 A 1 
ATOM 883 C CG1 . VAL A 1 110 ? -7.939  -12.929 -16.542 1.00 94.21 110 A 1 
ATOM 884 C CG2 . VAL A 1 110 ? -8.360  -11.085 -14.970 1.00 93.31 110 A 1 
ATOM 885 N N   . GLU A 1 111 ? -8.101  -10.764 -19.619 1.00 95.52 111 A 1 
ATOM 886 C CA  . GLU A 1 111 ? -7.939  -11.173 -21.022 1.00 94.71 111 A 1 
ATOM 887 C C   . GLU A 1 111 ? -6.714  -10.523 -21.679 1.00 94.64 111 A 1 
ATOM 888 O O   . GLU A 1 111 ? -5.914  -11.214 -22.315 1.00 93.64 111 A 1 
ATOM 889 C CB  . GLU A 1 111 ? -9.228  -10.878 -21.815 1.00 94.18 111 A 1 
ATOM 890 C CG  . GLU A 1 111 ? -10.435 -11.724 -21.352 1.00 88.93 111 A 1 
ATOM 891 C CD  . GLU A 1 111 ? -10.099 -13.227 -21.277 1.00 81.84 111 A 1 
ATOM 892 O OE1 . GLU A 1 111 ? -10.332 -13.867 -20.216 1.00 69.98 111 A 1 
ATOM 893 O OE2 . GLU A 1 111 ? -9.488  -13.743 -22.234 1.00 70.10 111 A 1 
ATOM 894 N N   . ILE A 1 112 ? -6.464  -9.231  -21.418 1.00 94.45 112 A 1 
ATOM 895 C CA  . ILE A 1 112 ? -5.222  -8.555  -21.845 1.00 94.12 112 A 1 
ATOM 896 C C   . ILE A 1 112 ? -3.993  -9.268  -21.269 1.00 93.98 112 A 1 
ATOM 897 O O   . ILE A 1 112 ? -3.015  -9.511  -21.978 1.00 92.75 112 A 1 
ATOM 898 C CB  . ILE A 1 112 ? -5.244  -7.061  -21.433 1.00 94.32 112 A 1 
ATOM 899 C CG1 . ILE A 1 112 ? -6.339  -6.300  -22.219 1.00 92.56 112 A 1 
ATOM 900 C CG2 . ILE A 1 112 ? -3.875  -6.389  -21.672 1.00 91.96 112 A 1 
ATOM 901 C CD1 . ILE A 1 112 ? -6.664  -4.914  -21.642 1.00 84.83 112 A 1 
ATOM 902 N N   . ALA A 1 113 ? -4.032  -9.628  -19.989 1.00 95.66 113 A 1 
ATOM 903 C CA  . ALA A 1 113 ? -2.927  -10.339 -19.355 1.00 95.11 113 A 1 
ATOM 904 C C   . ALA A 1 113 ? -2.729  -11.746 -19.939 1.00 94.93 113 A 1 
ATOM 905 O O   . ALA A 1 113 ? -1.582  -12.160 -20.118 1.00 93.89 113 A 1 
ATOM 906 C CB  . ALA A 1 113 ? -3.160  -10.380 -17.841 1.00 95.32 113 A 1 
ATOM 907 N N   . LYS A 1 114 ? -3.813  -12.482 -20.236 1.00 93.84 114 A 1 
ATOM 908 C CA  . LYS A 1 114 ? -3.758  -13.814 -20.861 1.00 93.10 114 A 1 
ATOM 909 C C   . LYS A 1 114 ? -3.158  -13.758 -22.262 1.00 92.67 114 A 1 
ATOM 910 O O   . LYS A 1 114 ? -2.315  -14.591 -22.573 1.00 91.18 114 A 1 
ATOM 911 C CB  . LYS A 1 114 ? -5.161  -14.420 -20.944 1.00 92.90 114 A 1 
ATOM 912 C CG  . LYS A 1 114 ? -5.694  -14.977 -19.615 1.00 91.40 114 A 1 
ATOM 913 C CD  . LYS A 1 114 ? -7.136  -15.433 -19.867 1.00 89.72 114 A 1 
ATOM 914 C CE  . LYS A 1 114 ? -7.844  -15.976 -18.631 1.00 86.77 114 A 1 
ATOM 915 N NZ  . LYS A 1 114 ? -9.290  -16.129 -18.932 1.00 81.04 114 A 1 
ATOM 916 N N   . ALA A 1 115 ? -3.517  -12.747 -23.062 1.00 93.77 115 A 1 
ATOM 917 C CA  . ALA A 1 115 ? -3.000  -12.571 -24.420 1.00 92.86 115 A 1 
ATOM 918 C C   . ALA A 1 115 ? -1.469  -12.397 -24.478 1.00 92.27 115 A 1 
ATOM 919 O O   . ALA A 1 115 ? -0.857  -12.691 -25.501 1.00 89.85 115 A 1 
ATOM 920 C CB  . ALA A 1 115 ? -3.715  -11.368 -25.043 1.00 92.77 115 A 1 
ATOM 921 N N   . GLN A 1 116 ? -0.851  -11.936 -23.381 1.00 92.56 116 A 1 
ATOM 922 C CA  . GLN A 1 116 ? 0.602   -11.747 -23.272 1.00 90.87 116 A 1 
ATOM 923 C C   . GLN A 1 116 ? 1.340   -12.941 -22.652 1.00 90.23 116 A 1 
ATOM 924 O O   . GLN A 1 116 ? 2.561   -12.899 -22.473 1.00 86.63 116 A 1 
ATOM 925 C CB  . GLN A 1 116 ? 0.868   -10.468 -22.461 1.00 90.62 116 A 1 
ATOM 926 C CG  . GLN A 1 116 ? 0.295   -9.208  -23.121 1.00 86.36 116 A 1 
ATOM 927 C CD  . GLN A 1 116 ? 0.914   -8.899  -24.479 1.00 85.17 116 A 1 
ATOM 928 O OE1 . GLN A 1 116 ? 2.051   -9.232  -24.766 1.00 77.93 116 A 1 
ATOM 929 N NE2 . GLN A 1 116 ? 0.202   -8.246  -25.363 1.00 75.52 116 A 1 
ATOM 930 N N   . ILE A 1 117 ? 0.623   -13.990 -22.254 1.00 91.01 117 A 1 
ATOM 931 C CA  . ILE A 1 117 ? 1.202   -15.178 -21.621 1.00 88.53 117 A 1 
ATOM 932 C C   . ILE A 1 117 ? 1.033   -16.355 -22.576 1.00 86.13 117 A 1 
ATOM 933 O O   . ILE A 1 117 ? -0.071  -16.634 -23.029 1.00 76.41 117 A 1 
ATOM 934 C CB  . ILE A 1 117 ? 0.542   -15.455 -20.252 1.00 87.43 117 A 1 
ATOM 935 C CG1 . ILE A 1 117 ? 0.771   -14.293 -19.262 1.00 82.34 117 A 1 
ATOM 936 C CG2 . ILE A 1 117 ? 1.094   -16.757 -19.618 1.00 78.16 117 A 1 
ATOM 937 C CD1 . ILE A 1 117 ? -0.163  -14.354 -18.047 1.00 74.29 117 A 1 
ATOM 938 N N   . ASP A 1 118 ? 2.115   -17.107 -22.799 1.00 81.59 118 A 1 
ATOM 939 C CA  . ASP A 1 118 ? 2.058   -18.347 -23.574 1.00 77.13 118 A 1 
ATOM 940 C C   . ASP A 1 118 ? 0.944   -19.274 -23.052 1.00 75.26 118 A 1 
ATOM 941 O O   . ASP A 1 118 ? 0.921   -19.556 -21.843 1.00 71.47 118 A 1 
ATOM 942 C CB  . ASP A 1 118 ? 3.392   -19.113 -23.497 1.00 72.52 118 A 1 
ATOM 943 C CG  . ASP A 1 118 ? 4.593   -18.310 -23.978 1.00 64.07 118 A 1 
ATOM 944 O OD1 . ASP A 1 118 ? 4.470   -17.657 -25.030 1.00 59.18 118 A 1 
ATOM 945 O OD2 . ASP A 1 118 ? 5.619   -18.354 -23.245 1.00 58.10 118 A 1 
ATOM 946 N N   . PRO A 1 119 ? 0.076   -19.827 -23.915 1.00 72.09 119 A 1 
ATOM 947 C CA  . PRO A 1 119 ? -1.023  -20.706 -23.503 1.00 71.11 119 A 1 
ATOM 948 C C   . PRO A 1 119 ? -0.568  -21.877 -22.623 1.00 70.31 119 A 1 
ATOM 949 O O   . PRO A 1 119 ? -1.228  -22.223 -21.644 1.00 66.11 119 A 1 
ATOM 950 C CB  . PRO A 1 119 ? -1.661  -21.199 -24.808 1.00 69.16 119 A 1 
ATOM 951 C CG  . PRO A 1 119 ? -1.316  -20.106 -25.817 1.00 65.21 119 A 1 
ATOM 952 C CD  . PRO A 1 119 ? 0.037   -19.596 -25.352 1.00 68.86 119 A 1 
ATOM 953 N N   . ALA A 1 120 ? 0.619   -22.433 -22.901 1.00 68.13 120 A 1 
ATOM 954 C CA  . ALA A 1 120 ? 1.237   -23.509 -22.126 1.00 69.56 120 A 1 
ATOM 955 C C   . ALA A 1 120 ? 1.571   -23.116 -20.672 1.00 69.58 120 A 1 
ATOM 956 O O   . ALA A 1 120 ? 1.709   -23.979 -19.808 1.00 65.95 120 A 1 
ATOM 957 C CB  . ALA A 1 120 ? 2.501   -23.947 -22.868 1.00 69.75 120 A 1 
ATOM 958 N N   . LYS A 1 121 ? 1.690   -21.810 -20.381 1.00 64.89 121 A 1 
ATOM 959 C CA  . LYS A 1 121 ? 1.952   -21.291 -19.032 1.00 64.78 121 A 1 
ATOM 960 C C   . LYS A 1 121 ? 0.670   -20.878 -18.299 1.00 62.20 121 A 1 
ATOM 961 O O   . LYS A 1 121 ? 0.769   -20.456 -17.147 1.00 60.54 121 A 1 
ATOM 962 C CB  . LYS A 1 121 ? 2.961   -20.138 -19.099 1.00 65.87 121 A 1 
ATOM 963 C CG  . LYS A 1 121 ? 4.345   -20.593 -19.569 1.00 62.93 121 A 1 
ATOM 964 C CD  . LYS A 1 121 ? 5.283   -19.386 -19.694 1.00 59.14 121 A 1 
ATOM 965 C CE  . LYS A 1 121 ? 6.628   -19.824 -20.284 1.00 58.75 121 A 1 
ATOM 966 N NZ  . LYS A 1 121 ? 7.267   -18.723 -21.047 1.00 49.42 121 A 1 
ATOM 967 N N   . ILE A 1 122 ? -0.502  -20.965 -18.928 1.00 65.76 122 A 1 
ATOM 968 C CA  . ILE A 1 122 ? -1.793  -20.623 -18.304 1.00 66.62 122 A 1 
ATOM 969 C C   . ILE A 1 122 ? -2.338  -21.800 -17.475 1.00 65.00 122 A 1 
ATOM 970 O O   . ILE A 1 122 ? -2.852  -21.560 -16.379 1.00 60.45 122 A 1 
ATOM 971 C CB  . ILE A 1 122 ? -2.778  -20.062 -19.361 1.00 67.07 122 A 1 
ATOM 972 C CG1 . ILE A 1 122 ? -2.193  -18.761 -19.959 1.00 63.10 122 A 1 
ATOM 973 C CG2 . ILE A 1 122 ? -4.161  -19.791 -18.737 1.00 60.38 122 A 1 
ATOM 974 C CD1 . ILE A 1 122 ? -3.016  -18.146 -21.095 1.00 57.81 122 A 1 
ATOM 975 N N   . ALA A 1 123 ? -2.113  -23.045 -17.928 1.00 58.81 123 A 1 
ATOM 976 C CA  . ALA A 1 123 ? -2.447  -24.264 -17.182 1.00 61.25 123 A 1 
ATOM 977 C C   . ALA A 1 123 ? -1.718  -24.355 -15.817 1.00 54.91 123 A 1 
ATOM 978 O O   . ALA A 1 123 ? -0.508  -24.042 -15.738 1.00 51.04 123 A 1 
ATOM 979 C CB  . ALA A 1 123 ? -2.220  -25.477 -18.087 1.00 57.28 123 A 1 
ATOM 980 O OXT . ALA A 1 123 ? -2.382  -24.770 -14.851 1.00 49.44 123 A 1 
#
