# 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_if06454
#
_entry.id if06454
#
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 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" 
"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 LEU 1   
1 n ASN 2   
1 n ASN 3   
1 n ASP 4   
1 n GLU 5   
1 n ASN 6   
1 n GLU 7   
1 n ASP 8   
1 n PHE 9   
1 n ASP 10  
1 n MET 11  
1 n ARG 12  
1 n ALA 13  
1 n LYS 14  
1 n SER 15  
1 n VAL 16  
1 n VAL 17  
1 n TYR 18  
1 n THR 19  
1 n ARG 20  
1 n GLN 21  
1 n ARG 22  
1 n LYS 23  
1 n LYS 24  
1 n LYS 25  
1 n ILE 26  
1 n PHE 27  
1 n ARG 28  
1 n PHE 29  
1 n ALA 30  
1 n LYS 31  
1 n GLY 32  
1 n SER 33  
1 n TYR 34  
1 n ALA 35  
1 n ALA 36  
1 n LYS 37  
1 n LYS 38  
1 n ASN 39  
1 n ARG 40  
1 n TRP 41  
1 n ARG 42  
1 n MET 43  
1 n VAL 44  
1 n VAL 45  
1 n GLN 46  
1 n GLN 47  
1 n ALA 48  
1 n GLU 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n ASN 53  
1 n TYR 54  
1 n SER 55  
1 n TYR 56  
1 n THR 57  
1 n GLY 58  
1 n ARG 59  
1 n LYS 60  
1 n ASP 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n ASP 65  
1 n PHE 66  
1 n ARG 67  
1 n SER 68  
1 n LEU 69  
1 n TRP 70  
1 n VAL 71  
1 n VAL 72  
1 n ARG 73  
1 n ILE 74  
1 n ASN 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n ARG 79  
1 n GLU 80  
1 n GLU 81  
1 n GLY 82  
1 n VAL 83  
1 n SER 84  
1 n TYR 85  
1 n SER 86  
1 n LYS 87  
1 n PHE 88  
1 n ILE 89  
1 n SER 90  
1 n GLY 91  
1 n LEU 92  
1 n LYS 93  
1 n ARG 94  
1 n SER 95  
1 n ASN 96  
1 n ILE 97  
1 n ILE 98  
1 n ILE 99  
1 n ASP 100 
1 n ARG 101 
1 n LYS 102 
1 n MET 103 
1 n LEU 104 
1 n ALA 105 
1 n GLU 106 
1 n ILE 107 
1 n ALA 108 
1 n VAL 109 
1 n ASN 110 
1 n ASP 111 
1 n LYS 112 
1 n CYS 113 
1 n ALA 114 
1 n PHE 115 
1 n LYS 116 
1 n GLN 117 
1 n LEU 118 
1 n VAL 119 
1 n ASN 120 
1 n VAL 121 
1 n VAL 122 
1 n LYS 123 
1 n ASN 124 
1 n VAL 125 
1 n GLU 126 
1 n GLN 127 
1 n GLN 128 
#
_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 22:44:17)"
_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 72.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLN . 128 A 128 
#
_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   . LEU A 1 1   ? -44.335 34.290  43.632  1.00 33.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -43.002 33.800  44.031  1.00 46.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -42.813 32.436  43.391  1.00 45.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -43.394 31.487  43.883  1.00 43.34 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -42.889 33.675  45.566  1.00 44.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.639 35.002  46.300  1.00 40.28 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -43.860 35.427  47.107  1.00 37.98 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.459 34.862  47.253  1.00 42.78 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -42.084 32.367  42.274  1.00 32.50 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -41.515 31.126  41.748  1.00 40.82 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -40.067 31.460  41.396  1.00 37.86 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -39.815 32.389  40.630  1.00 35.79 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -42.324 30.593  40.551  1.00 40.16 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -43.594 29.858  40.966  1.00 35.32 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -43.761 29.396  42.080  1.00 33.20 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -44.550 29.718  40.083  1.00 32.75 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -39.145 30.803  42.069  1.00 34.92 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -37.713 31.046  42.002  1.00 43.09 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -37.172 30.485  40.686  1.00 40.71 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -37.274 29.287  40.436  1.00 38.27 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -37.049 30.375  43.217  1.00 42.50 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -37.439 30.995  44.549  1.00 37.69 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -37.735 32.175  44.673  1.00 35.88 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -37.476 30.221  45.603  1.00 35.59 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -36.584 31.369  39.862  1.00 31.87 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -35.727 30.996  38.746  1.00 38.78 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -34.424 30.406  39.306  1.00 36.98 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -33.507 31.131  39.691  1.00 34.20 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -35.459 32.237  37.874  1.00 37.55 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -36.715 32.783  37.190  1.00 33.12 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -37.478 31.970  36.621  1.00 30.66 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -36.916 34.019  37.246  1.00 30.52 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -34.336 29.087  39.374  1.00 34.25 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -33.066 28.395  39.582  1.00 40.53 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -32.242 28.499  38.294  1.00 40.00 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -32.339 27.690  37.377  1.00 37.87 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -33.275 26.944  40.044  1.00 40.50 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -33.790 26.881  41.492  1.00 36.08 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -33.884 25.462  42.068  1.00 34.69 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -34.126 25.366  43.296  1.00 32.87 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -33.754 24.479  41.307  1.00 37.04 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -31.434 29.573  38.199  1.00 31.86 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -30.333 29.649  37.252  1.00 38.86 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -29.296 28.594  37.653  1.00 37.88 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -28.463 28.825  38.523  1.00 36.33 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -29.747 31.074  37.254  1.00 39.51 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -30.632 32.069  36.528  1.00 33.87 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -30.833 31.994  35.328  1.00 31.95 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -31.176 33.040  37.211  1.00 31.49 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -29.339 27.425  37.010  1.00 32.33 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -28.220 26.489  37.017  1.00 37.35 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -27.035 27.155  36.307  1.00 37.03 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -26.934 27.167  35.076  1.00 35.53 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -28.578 25.152  36.354  1.00 37.93 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -29.452 24.236  37.222  1.00 34.30 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -29.589 22.816  36.640  1.00 32.67 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -29.882 21.880  37.421  1.00 29.75 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -29.359 22.630  35.416  1.00 33.66 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? -26.126 27.736  37.083  1.00 32.69 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? -24.806 28.166  36.635  1.00 38.20 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? -24.072 26.959  36.045  1.00 37.46 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? -23.510 26.108  36.738  1.00 35.66 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? -24.017 28.791  37.804  1.00 37.98 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? -24.300 30.280  38.033  1.00 33.95 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? -24.527 30.993  37.030  1.00 31.96 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? -24.173 30.706  39.200  1.00 30.45 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -24.079 26.869  34.703  1.00 38.43 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -23.291 25.911  33.941  1.00 42.43 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -21.810 26.275  34.093  1.00 42.79 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -21.222 26.960  33.252  1.00 39.61 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -23.779 25.878  32.480  1.00 40.46 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -24.266 24.524  32.009  1.00 38.31 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -23.383 23.626  31.379  1.00 36.11 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -25.616 24.164  32.191  1.00 36.18 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -23.851 22.379  30.924  1.00 31.52 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -26.081 22.919  31.741  1.00 33.84 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -25.201 22.021  31.101  1.00 34.27 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -21.180 25.833  35.171  1.00 34.15 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -19.739 25.950  35.393  1.00 40.64 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -19.006 25.140  34.313  1.00 41.25 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -18.751 23.938  34.434  1.00 39.94 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -19.360 25.536  36.834  1.00 41.19 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -17.866 25.729  37.144  1.00 36.03 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -17.206 26.514  36.417  1.00 34.00 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -17.351 25.055  38.066  1.00 32.30 10  A 1 
ATOM 86   N N   . MET A 1 11  ? -18.665 25.809  33.185  1.00 45.28 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? -17.830 25.260  32.115  1.00 48.87 11  A 1 
ATOM 88   C C   . MET A 1 11  ? -16.385 25.087  32.592  1.00 50.68 11  A 1 
ATOM 89   O O   . MET A 1 11  ? -15.441 25.717  32.098  1.00 49.84 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? -17.904 26.115  30.836  1.00 47.56 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? -19.164 25.886  30.009  1.00 42.12 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? -18.870 26.104  28.226  1.00 37.64 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? -18.406 27.858  28.182  1.00 33.62 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? -16.175 24.195  33.543  1.00 46.99 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? -14.858 23.873  34.077  1.00 50.58 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? -14.058 23.086  33.037  1.00 51.00 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? -14.136 21.864  32.928  1.00 51.67 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? -15.023 23.189  35.444  1.00 49.67 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? -13.754 23.326  36.291  1.00 46.22 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? -14.032 22.805  37.703  1.00 45.06 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? -12.895 23.053  38.611  1.00 40.51 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? -12.886 22.806  39.911  1.00 38.38 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? -13.907 22.270  40.521  1.00 37.55 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? -11.843 23.099  40.632  1.00 35.04 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? -13.244 23.805  32.249  1.00 46.80 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? -12.412 23.255  31.180  1.00 49.79 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? -11.287 22.363  31.743  1.00 52.32 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? -10.143 22.781  31.901  1.00 49.87 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? -11.908 24.426  30.327  1.00 47.18 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -11.584 21.085  32.004  1.00 45.29 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -10.662 20.114  32.636  1.00 49.81 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -9.448  19.703  31.779  1.00 50.16 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -8.566  19.027  32.294  1.00 47.67 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -11.458 18.888  33.143  1.00 48.56 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -12.285 19.195  34.409  1.00 45.24 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -13.044 17.965  34.936  1.00 45.11 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -13.824 18.318  36.212  1.00 41.11 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -14.681 17.200  36.710  1.00 36.38 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -9.356  20.088  30.489  1.00 46.81 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -8.313  19.523  29.601  1.00 49.04 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -7.786  20.443  28.488  1.00 50.26 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -7.291  19.964  27.465  1.00 47.97 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -8.793  18.176  29.043  1.00 46.26 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -9.893  18.356  28.178  1.00 41.16 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -7.815  21.776  28.650  1.00 55.34 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -7.392  22.743  27.605  1.00 57.79 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -5.936  22.545  27.158  1.00 59.82 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -5.625  22.658  25.970  1.00 58.48 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -7.608  24.192  28.095  1.00 55.86 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -7.160  25.238  27.062  1.00 48.98 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -9.086  24.454  28.384  1.00 49.85 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -5.033  22.184  28.060  1.00 51.05 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -3.602  21.989  27.741  1.00 55.60 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -3.394  20.768  26.837  1.00 59.29 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -2.730  20.870  25.801  1.00 57.67 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -2.762  21.891  29.029  1.00 52.21 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -1.270  21.708  28.704  1.00 44.91 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -2.911  23.164  29.877  1.00 46.52 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? -4.030  19.639  27.139  1.00 59.87 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? -3.911  18.403  26.351  1.00 63.37 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? -4.526  18.539  24.955  1.00 65.58 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? -3.927  18.106  23.963  1.00 64.88 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? -4.571  17.248  27.114  1.00 59.90 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? -3.820  16.851  28.367  1.00 55.15 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? -2.627  16.107  28.257  1.00 52.74 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? -4.306  17.218  29.637  1.00 49.70 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? -1.921  15.729  29.415  1.00 45.13 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? -3.602  16.844  30.797  1.00 47.05 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? -2.408  16.094  30.688  1.00 44.77 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? -1.727  15.725  31.805  1.00 43.51 18  A 1 
ATOM 151  N N   . THR A 1 19  ? -5.675  19.186  24.826  1.00 63.97 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? -6.304  19.439  23.521  1.00 67.44 19  A 1 
ATOM 153  C C   . THR A 1 19  ? -5.440  20.356  22.655  1.00 70.25 19  A 1 
ATOM 154  O O   . THR A 1 19  ? -5.261  20.082  21.465  1.00 69.92 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? -7.718  20.020  23.663  1.00 65.21 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? -7.695  21.193  24.429  1.00 58.10 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? -8.683  19.051  24.340  1.00 58.02 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -4.798  21.383  23.230  1.00 68.79 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -3.865  22.271  22.516  1.00 70.44 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -2.628  21.521  22.014  1.00 72.59 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -2.218  21.737  20.870  1.00 73.31 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -3.495  23.453  23.425  1.00 68.56 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -2.751  24.568  22.669  1.00 61.22 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -2.463  25.748  23.609  1.00 59.58 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -1.841  26.888  22.895  1.00 53.96 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -1.428  28.024  23.446  1.00 49.06 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -1.486  28.238  24.731  1.00 46.46 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -0.941  28.984  22.707  1.00 44.81 20  A 1 
ATOM 169  N N   . GLN A 1 21  ? -2.047  20.628  22.790  1.00 72.60 21  A 1 
ATOM 170  C CA  . GLN A 1 21  ? -0.901  19.807  22.373  1.00 72.49 21  A 1 
ATOM 171  C C   . GLN A 1 21  ? -1.262  18.853  21.222  1.00 73.70 21  A 1 
ATOM 172  O O   . GLN A 1 21  ? -0.531  18.795  20.227  1.00 72.78 21  A 1 
ATOM 173  C CB  . GLN A 1 21  ? -0.359  19.018  23.569  1.00 71.69 21  A 1 
ATOM 174  C CG  . GLN A 1 21  ? 0.410   19.900  24.573  1.00 66.76 21  A 1 
ATOM 175  C CD  . GLN A 1 21  ? 0.924   19.082  25.758  1.00 62.08 21  A 1 
ATOM 176  O OE1 . GLN A 1 21  ? 0.670   17.898  25.869  1.00 58.20 21  A 1 
ATOM 177  N NE2 . GLN A 1 21  ? 1.659   19.666  26.675  1.00 55.12 21  A 1 
ATOM 178  N N   . ARG A 1 22  ? -2.418  18.182  21.282  1.00 68.52 22  A 1 
ATOM 179  C CA  . ARG A 1 22  ? -2.911  17.324  20.184  1.00 68.58 22  A 1 
ATOM 180  C C   . ARG A 1 22  ? -3.107  18.121  18.890  1.00 70.70 22  A 1 
ATOM 181  O O   . ARG A 1 22  ? -2.631  17.693  17.835  1.00 70.92 22  A 1 
ATOM 182  C CB  . ARG A 1 22  ? -4.218  16.625  20.603  1.00 66.15 22  A 1 
ATOM 183  C CG  . ARG A 1 22  ? -3.987  15.530  21.659  1.00 59.48 22  A 1 
ATOM 184  C CD  . ARG A 1 22  ? -5.327  14.885  22.056  1.00 58.17 22  A 1 
ATOM 185  N NE  . ARG A 1 22  ? -5.161  13.869  23.117  1.00 53.08 22  A 1 
ATOM 186  C CZ  . ARG A 1 22  ? -6.111  13.091  23.620  1.00 48.17 22  A 1 
ATOM 187  N NH1 . ARG A 1 22  ? -7.347  13.134  23.198  1.00 46.00 22  A 1 
ATOM 188  N NH2 . ARG A 1 22  ? -5.834  12.245  24.578  1.00 43.29 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -3.705  19.305  18.959  1.00 71.53 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -3.882  20.193  17.795  1.00 73.59 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -2.542  20.635  17.188  1.00 74.19 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -2.416  20.650  15.964  1.00 74.79 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -4.748  21.405  18.173  1.00 73.67 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -6.229  21.032  18.361  1.00 70.47 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -7.087  22.253  18.722  1.00 70.56 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -8.554  21.835  18.908  1.00 66.15 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -9.453  22.988  19.196  1.00 61.69 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -1.509  20.921  17.991  1.00 75.71 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -0.168  21.301  17.495  1.00 75.21 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? 0.447   20.245  16.571  1.00 74.92 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? 1.110   20.620  15.606  1.00 74.96 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? 0.797   21.579  18.659  1.00 74.17 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? 0.630   22.973  19.281  1.00 68.09 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? 1.642   23.151  20.425  1.00 66.68 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? 1.560   24.544  21.059  1.00 60.82 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? 2.612   24.732  22.101  1.00 55.15 24  A 1 
ATOM 207  N N   . LYS A 1 25  ? 0.222   18.957  16.815  1.00 72.05 25  A 1 
ATOM 208  C CA  . LYS A 1 25  ? 0.715   17.879  15.938  1.00 71.31 25  A 1 
ATOM 209  C C   . LYS A 1 25  ? 0.125   17.997  14.529  1.00 71.51 25  A 1 
ATOM 210  O O   . LYS A 1 25  ? 0.870   17.929  13.558  1.00 71.39 25  A 1 
ATOM 211  C CB  . LYS A 1 25  ? 0.427   16.510  16.585  1.00 69.96 25  A 1 
ATOM 212  C CG  . LYS A 1 25  ? 1.096   15.357  15.810  1.00 63.87 25  A 1 
ATOM 213  C CD  . LYS A 1 25  ? 0.853   13.999  16.480  1.00 62.36 25  A 1 
ATOM 214  C CE  . LYS A 1 25  ? 1.530   12.884  15.672  1.00 56.24 25  A 1 
ATOM 215  N NZ  . LYS A 1 25  ? 1.326   11.535  16.266  1.00 51.69 25  A 1 
ATOM 216  N N   . ILE A 1 26  ? -1.168  18.246  14.414  1.00 73.11 26  A 1 
ATOM 217  C CA  . ILE A 1 26  ? -1.860  18.383  13.121  1.00 73.55 26  A 1 
ATOM 218  C C   . ILE A 1 26  ? -1.468  19.690  12.416  1.00 74.23 26  A 1 
ATOM 219  O O   . ILE A 1 26  ? -1.272  19.689  11.203  1.00 73.38 26  A 1 
ATOM 220  C CB  . ILE A 1 26  ? -3.384  18.233  13.309  1.00 73.23 26  A 1 
ATOM 221  C CG1 . ILE A 1 26  ? -3.694  16.830  13.898  1.00 69.09 26  A 1 
ATOM 222  C CG2 . ILE A 1 26  ? -4.122  18.443  11.978  1.00 69.19 26  A 1 
ATOM 223  C CD1 . ILE A 1 26  ? -5.153  16.619  14.314  1.00 65.02 26  A 1 
ATOM 224  N N   . PHE A 1 27  ? -1.236  20.778  13.147  1.00 74.61 27  A 1 
ATOM 225  C CA  . PHE A 1 27  ? -0.739  22.033  12.562  1.00 73.87 27  A 1 
ATOM 226  C C   . PHE A 1 27  ? 0.613   21.881  11.842  1.00 73.42 27  A 1 
ATOM 227  O O   . PHE A 1 27  ? 0.853   22.593  10.870  1.00 72.55 27  A 1 
ATOM 228  C CB  . PHE A 1 27  ? -0.630  23.124  13.640  1.00 73.86 27  A 1 
ATOM 229  C CG  . PHE A 1 27  ? -1.946  23.709  14.106  1.00 72.73 27  A 1 
ATOM 230  C CD1 . PHE A 1 27  ? -2.820  24.285  13.174  1.00 70.06 27  A 1 
ATOM 231  C CD2 . PHE A 1 27  ? -2.286  23.727  15.470  1.00 69.23 27  A 1 
ATOM 232  C CE1 . PHE A 1 27  ? -4.046  24.838  13.594  1.00 66.73 27  A 1 
ATOM 233  C CE2 . PHE A 1 27  ? -3.511  24.280  15.891  1.00 67.67 27  A 1 
ATOM 234  C CZ  . PHE A 1 27  ? -4.399  24.827  14.949  1.00 68.44 27  A 1 
ATOM 235  N N   . ARG A 1 28  ? 1.482   20.951  12.260  1.00 74.39 28  A 1 
ATOM 236  C CA  . ARG A 1 28  ? 2.763   20.672  11.583  1.00 72.58 28  A 1 
ATOM 237  C C   . ARG A 1 28  ? 2.580   20.045  10.198  1.00 71.21 28  A 1 
ATOM 238  O O   . ARG A 1 28  ? 3.407   20.294  9.330   1.00 69.97 28  A 1 
ATOM 239  C CB  . ARG A 1 28  ? 3.651   19.764  12.457  1.00 71.58 28  A 1 
ATOM 240  C CG  . ARG A 1 28  ? 4.152   20.463  13.725  1.00 66.76 28  A 1 
ATOM 241  C CD  . ARG A 1 28  ? 4.952   19.472  14.584  1.00 65.83 28  A 1 
ATOM 242  N NE  . ARG A 1 28  ? 5.439   20.092  15.835  1.00 60.57 28  A 1 
ATOM 243  C CZ  . ARG A 1 28  ? 6.190   19.502  16.759  1.00 55.05 28  A 1 
ATOM 244  N NH1 . ARG A 1 28  ? 6.581   18.263  16.646  1.00 52.15 28  A 1 
ATOM 245  N NH2 . ARG A 1 28  ? 6.568   20.158  17.824  1.00 48.02 28  A 1 
ATOM 246  N N   . PHE A 1 29  ? 1.513   19.275  9.977   1.00 71.51 29  A 1 
ATOM 247  C CA  . PHE A 1 29  ? 1.204   18.688  8.666   1.00 70.09 29  A 1 
ATOM 248  C C   . PHE A 1 29  ? 0.552   19.683  7.697   1.00 70.22 29  A 1 
ATOM 249  O O   . PHE A 1 29  ? 0.536   19.456  6.487   1.00 68.42 29  A 1 
ATOM 250  C CB  . PHE A 1 29  ? 0.300   17.461  8.860   1.00 68.19 29  A 1 
ATOM 251  C CG  . PHE A 1 29  ? 0.952   16.333  9.635   1.00 65.92 29  A 1 
ATOM 252  C CD1 . PHE A 1 29  ? 2.054   15.647  9.087   1.00 63.65 29  A 1 
ATOM 253  C CD2 . PHE A 1 29  ? 0.452   15.948  10.892  1.00 61.25 29  A 1 
ATOM 254  C CE1 . PHE A 1 29  ? 2.656   14.593  9.795   1.00 58.19 29  A 1 
ATOM 255  C CE2 . PHE A 1 29  ? 1.056   14.892  11.603  1.00 59.32 29  A 1 
ATOM 256  C CZ  . PHE A 1 29  ? 2.159   14.211  11.053  1.00 57.31 29  A 1 
ATOM 257  N N   . ALA A 1 30  ? 0.017   20.782  8.189   1.00 69.40 30  A 1 
ATOM 258  C CA  . ALA A 1 30  ? -0.626  21.786  7.355   1.00 69.66 30  A 1 
ATOM 259  C C   . ALA A 1 30  ? 0.414   22.677  6.653   1.00 68.86 30  A 1 
ATOM 260  O O   . ALA A 1 30  ? 1.239   23.326  7.293   1.00 67.74 30  A 1 
ATOM 261  C CB  . ALA A 1 30  ? -1.596  22.586  8.218   1.00 70.30 30  A 1 
ATOM 262  N N   . LYS A 1 31  ? 0.348   22.775  5.325   1.00 67.06 31  A 1 
ATOM 263  C CA  . LYS A 1 31  ? 1.262   23.600  4.518   1.00 66.34 31  A 1 
ATOM 264  C C   . LYS A 1 31  ? 1.134   25.089  4.868   1.00 66.80 31  A 1 
ATOM 265  O O   . LYS A 1 31  ? 0.032   25.637  4.829   1.00 61.99 31  A 1 
ATOM 266  C CB  . LYS A 1 31  ? 1.003   23.321  3.023   1.00 62.38 31  A 1 
ATOM 267  C CG  . LYS A 1 31  ? 2.076   23.918  2.090   1.00 56.37 31  A 1 
ATOM 268  C CD  . LYS A 1 31  ? 1.832   23.515  0.624   1.00 54.82 31  A 1 
ATOM 269  C CE  . LYS A 1 31  ? 2.933   24.085  -0.288  1.00 49.19 31  A 1 
ATOM 270  N NZ  . LYS A 1 31  ? 2.763   23.688  -1.714  1.00 44.89 31  A 1 
ATOM 271  N N   . GLY A 1 32  ? 2.256   25.763  5.134   1.00 64.78 32  A 1 
ATOM 272  C CA  . GLY A 1 32  ? 2.323   27.204  5.421   1.00 64.48 32  A 1 
ATOM 273  C C   . GLY A 1 32  ? 2.571   27.552  6.896   1.00 65.83 32  A 1 
ATOM 274  O O   . GLY A 1 32  ? 2.819   26.673  7.718   1.00 63.56 32  A 1 
ATOM 275  N N   . SER A 1 33  ? 2.530   28.855  7.223   1.00 61.68 33  A 1 
ATOM 276  C CA  . SER A 1 33  ? 2.887   29.363  8.550   1.00 62.59 33  A 1 
ATOM 277  C C   . SER A 1 33  ? 1.898   28.929  9.637   1.00 64.16 33  A 1 
ATOM 278  O O   . SER A 1 33  ? 0.684   29.094  9.511   1.00 61.21 33  A 1 
ATOM 279  C CB  . SER A 1 33  ? 3.008   30.890  8.532   1.00 58.50 33  A 1 
ATOM 280  O OG  . SER A 1 33  ? 3.318   31.359  9.830   1.00 50.90 33  A 1 
ATOM 281  N N   . TYR A 1 34  ? 2.441   28.421  10.747  1.00 67.34 34  A 1 
ATOM 282  C CA  . TYR A 1 34  ? 1.669   28.093  11.949  1.00 67.82 34  A 1 
ATOM 283  C C   . TYR A 1 34  ? 0.912   29.310  12.497  1.00 68.96 34  A 1 
ATOM 284  O O   . TYR A 1 34  ? -0.246  29.187  12.894  1.00 67.20 34  A 1 
ATOM 285  C CB  . TYR A 1 34  ? 2.624   27.533  13.012  1.00 65.23 34  A 1 
ATOM 286  C CG  . TYR A 1 34  ? 1.949   27.235  14.338  1.00 61.05 34  A 1 
ATOM 287  C CD1 . TYR A 1 34  ? 1.986   28.179  15.382  1.00 59.36 34  A 1 
ATOM 288  C CD2 . TYR A 1 34  ? 1.258   26.021  14.517  1.00 57.29 34  A 1 
ATOM 289  C CE1 . TYR A 1 34  ? 1.337   27.912  16.604  1.00 53.22 34  A 1 
ATOM 290  C CE2 . TYR A 1 34  ? 0.606   25.750  15.740  1.00 54.65 34  A 1 
ATOM 291  C CZ  . TYR A 1 34  ? 0.651   26.696  16.783  1.00 53.05 34  A 1 
ATOM 292  O OH  . TYR A 1 34  ? 0.024   26.435  17.965  1.00 53.64 34  A 1 
ATOM 293  N N   . ALA A 1 35  ? 1.534   30.496  12.466  1.00 69.70 35  A 1 
ATOM 294  C CA  . ALA A 1 35  ? 0.935   31.731  12.985  1.00 71.10 35  A 1 
ATOM 295  C C   . ALA A 1 35  ? -0.369  32.100  12.259  1.00 71.96 35  A 1 
ATOM 296  O O   . ALA A 1 35  ? -1.340  32.494  12.903  1.00 69.33 35  A 1 
ATOM 297  C CB  . ALA A 1 35  ? 1.978   32.852  12.888  1.00 69.59 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? -0.426  31.887  10.933  1.00 69.32 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? -1.617  32.163  10.125  1.00 69.94 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? -2.768  31.164  10.366  1.00 70.45 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? -3.928  31.478  10.107  1.00 68.88 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? -1.184  32.169  8.655   1.00 69.67 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? -2.458  29.958  10.837  1.00 65.96 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? -3.412  28.838  10.923  1.00 66.23 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? -3.814  28.438  12.338  1.00 68.37 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? -4.806  27.730  12.491  1.00 67.55 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? -2.856  27.638  10.152  1.00 63.24 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? -2.749  27.968  8.661   1.00 59.00 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? -2.319  26.753  7.854   1.00 59.56 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? -2.257  27.197  6.397   1.00 55.85 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? -1.894  26.094  5.518   1.00 50.05 37  A 1 
ATOM 312  N N   . LYS A 1 38  ? -3.101  28.921  13.355  1.00 70.81 38  A 1 
ATOM 313  C CA  . LYS A 1 38  ? -3.328  28.536  14.767  1.00 69.17 38  A 1 
ATOM 314  C C   . LYS A 1 38  ? -4.781  28.692  15.251  1.00 69.63 38  A 1 
ATOM 315  O O   . LYS A 1 38  ? -5.214  27.909  16.092  1.00 67.65 38  A 1 
ATOM 316  C CB  . LYS A 1 38  ? -2.342  29.289  15.682  1.00 67.47 38  A 1 
ATOM 317  C CG  . LYS A 1 38  ? -2.586  30.812  15.725  1.00 62.38 38  A 1 
ATOM 318  C CD  . LYS A 1 38  ? -1.627  31.541  16.673  1.00 62.03 38  A 1 
ATOM 319  C CE  . LYS A 1 38  ? -2.035  33.018  16.716  1.00 56.92 38  A 1 
ATOM 320  N NZ  . LYS A 1 38  ? -1.230  33.826  17.671  1.00 51.37 38  A 1 
ATOM 321  N N   . ASN A 1 39  ? -5.529  29.643  14.671  1.00 69.92 39  A 1 
ATOM 322  C CA  . ASN A 1 39  ? -6.933  29.910  15.017  1.00 69.62 39  A 1 
ATOM 323  C C   . ASN A 1 39  ? -7.938  29.317  14.008  1.00 70.85 39  A 1 
ATOM 324  O O   . ASN A 1 39  ? -9.140  29.390  14.221  1.00 68.01 39  A 1 
ATOM 325  C CB  . ASN A 1 39  ? -7.112  31.430  15.190  1.00 66.37 39  A 1 
ATOM 326  C CG  . ASN A 1 39  ? -6.314  32.022  16.343  1.00 61.06 39  A 1 
ATOM 327  O OD1 . ASN A 1 39  ? -5.733  31.342  17.176  1.00 56.69 39  A 1 
ATOM 328  N ND2 . ASN A 1 39  ? -6.239  33.329  16.422  1.00 56.82 39  A 1 
ATOM 329  N N   . ARG A 1 40  ? -7.477  28.723  12.897  1.00 74.62 40  A 1 
ATOM 330  C CA  . ARG A 1 40  ? -8.318  28.216  11.795  1.00 75.79 40  A 1 
ATOM 331  C C   . ARG A 1 40  ? -8.306  26.688  11.746  1.00 78.08 40  A 1 
ATOM 332  O O   . ARG A 1 40  ? -7.886  26.078  10.762  1.00 76.29 40  A 1 
ATOM 333  C CB  . ARG A 1 40  ? -7.897  28.862  10.465  1.00 73.75 40  A 1 
ATOM 334  C CG  . ARG A 1 40  ? -8.120  30.381  10.441  1.00 66.71 40  A 1 
ATOM 335  C CD  . ARG A 1 40  ? -7.787  30.934  9.049   1.00 65.69 40  A 1 
ATOM 336  N NE  . ARG A 1 40  ? -7.962  32.394  8.985   1.00 59.77 40  A 1 
ATOM 337  C CZ  . ARG A 1 40  ? -7.774  33.159  7.915   1.00 53.48 40  A 1 
ATOM 338  N NH1 . ARG A 1 40  ? -7.401  32.664  6.764   1.00 50.42 40  A 1 
ATOM 339  N NH2 . ARG A 1 40  ? -7.955  34.444  7.985   1.00 46.74 40  A 1 
ATOM 340  N N   . TRP A 1 41  ? -8.766  26.065  12.822  1.00 76.27 41  A 1 
ATOM 341  C CA  . TRP A 1 41  ? -8.703  24.612  12.997  1.00 77.21 41  A 1 
ATOM 342  C C   . TRP A 1 41  ? -9.348  23.817  11.853  1.00 78.29 41  A 1 
ATOM 343  O O   . TRP A 1 41  ? -8.711  22.912  11.314  1.00 77.68 41  A 1 
ATOM 344  C CB  . TRP A 1 41  ? -9.355  24.247  14.334  1.00 76.60 41  A 1 
ATOM 345  C CG  . TRP A 1 41  ? -9.398  22.777  14.599  1.00 73.70 41  A 1 
ATOM 346  C CD1 . TRP A 1 41  ? -10.510 22.018  14.734  1.00 69.48 41  A 1 
ATOM 347  C CD2 . TRP A 1 41  ? -8.272  21.853  14.717  1.00 71.00 41  A 1 
ATOM 348  N NE1 . TRP A 1 41  ? -10.152 20.702  14.938  1.00 67.33 41  A 1 
ATOM 349  C CE2 . TRP A 1 41  ? -8.782  20.541  14.934  1.00 70.41 41  A 1 
ATOM 350  C CE3 . TRP A 1 41  ? -6.869  22.001  14.661  1.00 66.50 41  A 1 
ATOM 351  C CZ2 . TRP A 1 41  ? -7.945  19.427  15.089  1.00 68.08 41  A 1 
ATOM 352  C CZ3 . TRP A 1 41  ? -6.019  20.888  14.812  1.00 65.00 41  A 1 
ATOM 353  C CH2 . TRP A 1 41  ? -6.554  19.600  15.025  1.00 64.66 41  A 1 
ATOM 354  N N   . ARG A 1 42  ? -10.559 24.184  11.405  1.00 78.07 42  A 1 
ATOM 355  C CA  . ARG A 1 42  ? -11.269 23.497  10.310  1.00 77.68 42  A 1 
ATOM 356  C C   . ARG A 1 42  ? -10.449 23.479  9.012   1.00 78.02 42  A 1 
ATOM 357  O O   . ARG A 1 42  ? -10.301 22.424  8.406   1.00 77.47 42  A 1 
ATOM 358  C CB  . ARG A 1 42  ? -12.656 24.141  10.113  1.00 76.50 42  A 1 
ATOM 359  C CG  . ARG A 1 42  ? -13.501 23.394  9.065   1.00 68.14 42  A 1 
ATOM 360  C CD  . ARG A 1 42  ? -14.887 24.031  8.852   1.00 67.67 42  A 1 
ATOM 361  N NE  . ARG A 1 42  ? -15.835 23.750  9.949   1.00 60.24 42  A 1 
ATOM 362  C CZ  . ARG A 1 42  ? -17.082 24.206  10.040  1.00 54.74 42  A 1 
ATOM 363  N NH1 . ARG A 1 42  ? -17.585 25.030  9.160   1.00 50.52 42  A 1 
ATOM 364  N NH2 . ARG A 1 42  ? -17.855 23.832  11.019  1.00 47.74 42  A 1 
ATOM 365  N N   . MET A 1 43  ? -9.842  24.610  8.629   1.00 77.29 43  A 1 
ATOM 366  C CA  . MET A 1 43  ? -8.997  24.695  7.428   1.00 76.73 43  A 1 
ATOM 367  C C   . MET A 1 43  ? -7.745  23.824  7.538   1.00 76.90 43  A 1 
ATOM 368  O O   . MET A 1 43  ? -7.319  23.220  6.557   1.00 76.51 43  A 1 
ATOM 369  C CB  . MET A 1 43  ? -8.558  26.145  7.185   1.00 75.35 43  A 1 
ATOM 370  C CG  . MET A 1 43  ? -9.718  27.088  6.851   1.00 69.33 43  A 1 
ATOM 371  S SD  . MET A 1 43  ? -9.187  28.799  6.548   1.00 64.21 43  A 1 
ATOM 372  C CE  . MET A 1 43  ? -8.317  28.606  4.966   1.00 58.60 43  A 1 
ATOM 373  N N   . VAL A 1 44  ? -7.143  23.755  8.718   1.00 75.99 44  A 1 
ATOM 374  C CA  . VAL A 1 44  ? -5.957  22.927  8.973   1.00 75.94 44  A 1 
ATOM 375  C C   . VAL A 1 44  ? -6.276  21.442  8.829   1.00 76.31 44  A 1 
ATOM 376  O O   . VAL A 1 44  ? -5.508  20.732  8.182   1.00 76.12 44  A 1 
ATOM 377  C CB  . VAL A 1 44  ? -5.385  23.241  10.359  1.00 75.57 44  A 1 
ATOM 378  C CG1 . VAL A 1 44  ? -4.290  22.257  10.779  1.00 70.79 44  A 1 
ATOM 379  C CG2 . VAL A 1 44  ? -4.790  24.651  10.370  1.00 71.83 44  A 1 
ATOM 380  N N   . VAL A 1 45  ? -7.397  20.989  9.379   1.00 76.54 45  A 1 
ATOM 381  C CA  . VAL A 1 45  ? -7.855  19.595  9.248   1.00 75.25 45  A 1 
ATOM 382  C C   . VAL A 1 45  ? -8.108  19.258  7.781   1.00 74.72 45  A 1 
ATOM 383  O O   . VAL A 1 45  ? -7.494  18.328  7.268   1.00 73.90 45  A 1 
ATOM 384  C CB  . VAL A 1 45  ? -9.101  19.335  10.113  1.00 75.01 45  A 1 
ATOM 385  C CG1 . VAL A 1 45  ? -9.697  17.943  9.872   1.00 69.15 45  A 1 
ATOM 386  C CG2 . VAL A 1 45  ? -8.751  19.427  11.601  1.00 71.11 45  A 1 
ATOM 387  N N   . GLN A 1 46  ? -8.892  20.074  7.069   1.00 76.02 46  A 1 
ATOM 388  C CA  . GLN A 1 46  ? -9.180  19.869  5.642   1.00 75.35 46  A 1 
ATOM 389  C C   . GLN A 1 46  ? -7.907  19.829  4.790   1.00 74.90 46  A 1 
ATOM 390  O O   . GLN A 1 46  ? -7.783  19.017  3.873   1.00 73.78 46  A 1 
ATOM 391  C CB  . GLN A 1 46  ? -10.075 21.011  5.141   1.00 75.31 46  A 1 
ATOM 392  C CG  . GLN A 1 46  ? -11.521 20.895  5.644   1.00 69.71 46  A 1 
ATOM 393  C CD  . GLN A 1 46  ? -12.377 22.091  5.228   1.00 68.57 46  A 1 
ATOM 394  O OE1 . GLN A 1 46  ? -11.901 23.143  4.832   1.00 64.41 46  A 1 
ATOM 395  N NE2 . GLN A 1 46  ? -13.684 21.978  5.320   1.00 61.53 46  A 1 
ATOM 396  N N   . GLN A 1 47  ? -6.930  20.690  5.072   1.00 73.39 47  A 1 
ATOM 397  C CA  . GLN A 1 47  ? -5.669  20.702  4.336   1.00 73.00 47  A 1 
ATOM 398  C C   . GLN A 1 47  ? -4.814  19.461  4.622   1.00 72.67 47  A 1 
ATOM 399  O O   . GLN A 1 47  ? -4.203  18.924  3.697   1.00 72.26 47  A 1 
ATOM 400  C CB  . GLN A 1 47  ? -4.905  21.985  4.665   1.00 72.96 47  A 1 
ATOM 401  C CG  . GLN A 1 47  ? -3.701  22.122  3.720   1.00 68.60 47  A 1 
ATOM 402  C CD  . GLN A 1 47  ? -2.902  23.376  4.001   1.00 66.45 47  A 1 
ATOM 403  O OE1 . GLN A 1 47  ? -2.941  23.959  5.065   1.00 61.24 47  A 1 
ATOM 404  N NE2 . GLN A 1 47  ? -2.124  23.843  3.054   1.00 59.18 47  A 1 
ATOM 405  N N   . ALA A 1 48  ? -4.758  19.006  5.861   1.00 73.08 48  A 1 
ATOM 406  C CA  . ALA A 1 48  ? -4.056  17.782  6.236   1.00 71.38 48  A 1 
ATOM 407  C C   . ALA A 1 48  ? -4.698  16.562  5.562   1.00 70.37 48  A 1 
ATOM 408  O O   . ALA A 1 48  ? -3.995  15.791  4.915   1.00 68.56 48  A 1 
ATOM 409  C CB  . ALA A 1 48  ? -4.029  17.665  7.766   1.00 71.28 48  A 1 
ATOM 410  N N   . GLU A 1 49  ? -6.024  16.436  5.602   1.00 72.76 49  A 1 
ATOM 411  C CA  . GLU A 1 49  ? -6.773  15.375  4.914   1.00 71.59 49  A 1 
ATOM 412  C C   . GLU A 1 49  ? -6.544  15.407  3.400   1.00 70.25 49  A 1 
ATOM 413  O O   . GLU A 1 49  ? -6.214  14.386  2.801   1.00 68.05 49  A 1 
ATOM 414  C CB  . GLU A 1 49  ? -8.269  15.534  5.199   1.00 71.57 49  A 1 
ATOM 415  C CG  . GLU A 1 49  ? -8.623  15.154  6.642   1.00 65.72 49  A 1 
ATOM 416  C CD  . GLU A 1 49  ? -10.078 15.489  7.004   1.00 64.33 49  A 1 
ATOM 417  O OE1 . GLU A 1 49  ? -10.470 15.124  8.135   1.00 61.01 49  A 1 
ATOM 418  O OE2 . GLU A 1 49  ? -10.755 16.171  6.196   1.00 60.58 49  A 1 
ATOM 419  N N   . LYS A 1 50  ? -6.616  16.582  2.772   1.00 71.93 50  A 1 
ATOM 420  C CA  . LYS A 1 50  ? -6.353  16.737  1.336   1.00 70.80 50  A 1 
ATOM 421  C C   . LYS A 1 50  ? -4.924  16.331  0.970   1.00 68.88 50  A 1 
ATOM 422  O O   . LYS A 1 50  ? -4.726  15.687  -0.058  1.00 66.27 50  A 1 
ATOM 423  C CB  . LYS A 1 50  ? -6.678  18.180  0.910   1.00 70.63 50  A 1 
ATOM 424  C CG  . LYS A 1 50  ? -6.609  18.356  -0.615  1.00 65.90 50  A 1 
ATOM 425  C CD  . LYS A 1 50  ? -7.093  19.749  -1.040  1.00 64.56 50  A 1 
ATOM 426  C CE  . LYS A 1 50  ? -7.063  19.857  -2.572  1.00 59.37 50  A 1 
ATOM 427  N NZ  . LYS A 1 50  ? -7.631  21.140  -3.063  1.00 54.72 50  A 1 
ATOM 428  N N   . SER A 1 51  ? -3.928  16.665  1.785   1.00 68.33 51  A 1 
ATOM 429  C CA  . SER A 1 51  ? -2.530  16.286  1.534   1.00 65.64 51  A 1 
ATOM 430  C C   . SER A 1 51  ? -2.294  14.779  1.681   1.00 64.42 51  A 1 
ATOM 431  O O   . SER A 1 51  ? -1.576  14.190  0.870   1.00 61.97 51  A 1 
ATOM 432  C CB  . SER A 1 51  ? -1.575  17.083  2.433   1.00 64.59 51  A 1 
ATOM 433  O OG  . SER A 1 51  ? -1.638  16.702  3.787   1.00 58.59 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? -2.937  14.139  2.652   1.00 62.49 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? -2.903  12.689  2.831   1.00 62.26 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? -3.611  11.985  1.671   1.00 62.25 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? -3.026  11.102  1.045   1.00 60.95 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? -3.545  12.324  4.180   1.00 61.51 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? -2.703  12.713  5.409   1.00 57.90 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? -3.524  12.515  6.683   1.00 56.18 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? -1.434  11.864  5.527   1.00 53.97 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? -4.806  12.438  1.299   1.00 54.55 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? -5.538  11.908  0.155   1.00 53.77 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? -4.738  12.060  -1.138  1.00 53.73 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -4.608  11.094  -1.882  1.00 50.46 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? -6.912  12.589  0.059   1.00 50.58 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? -7.885  12.079  1.106   1.00 46.24 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? -7.697  11.043  1.717   1.00 44.70 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? -8.981  12.774  1.325   1.00 43.06 53  A 1 
ATOM 450  N N   . TYR A 1 54  ? -4.107  13.214  -1.387  1.00 51.92 54  A 1 
ATOM 451  C CA  . TYR A 1 54  ? -3.229  13.389  -2.547  1.00 51.94 54  A 1 
ATOM 452  C C   . TYR A 1 54  ? -2.028  12.430  -2.538  1.00 52.81 54  A 1 
ATOM 453  O O   . TYR A 1 54  ? -1.591  11.962  -3.591  1.00 49.59 54  A 1 
ATOM 454  C CB  . TYR A 1 54  ? -2.754  14.847  -2.591  1.00 47.41 54  A 1 
ATOM 455  C CG  . TYR A 1 54  ? -1.909  15.148  -3.809  1.00 43.72 54  A 1 
ATOM 456  C CD1 . TYR A 1 54  ? -0.501  15.141  -3.722  1.00 41.51 54  A 1 
ATOM 457  C CD2 . TYR A 1 54  ? -2.533  15.400  -5.048  1.00 40.18 54  A 1 
ATOM 458  C CE1 . TYR A 1 54  ? 0.276   15.388  -4.864  1.00 36.38 54  A 1 
ATOM 459  C CE2 . TYR A 1 54  ? -1.760  15.643  -6.194  1.00 37.37 54  A 1 
ATOM 460  C CZ  . TYR A 1 54  ? -0.352  15.640  -6.101  1.00 35.40 54  A 1 
ATOM 461  O OH  . TYR A 1 54  ? 0.399   15.874  -7.212  1.00 34.95 54  A 1 
ATOM 462  N N   . SER A 1 55  ? -1.496  12.105  -1.368  1.00 52.62 55  A 1 
ATOM 463  C CA  . SER A 1 55  ? -0.334  11.219  -1.239  1.00 51.77 55  A 1 
ATOM 464  C C   . SER A 1 55  ? -0.679  9.741   -1.432  1.00 52.52 55  A 1 
ATOM 465  O O   . SER A 1 55  ? 0.143   9.007   -1.974  1.00 50.27 55  A 1 
ATOM 466  C CB  . SER A 1 55  ? 0.339   11.421  0.120   1.00 48.71 55  A 1 
ATOM 467  O OG  . SER A 1 55  ? 0.758   12.771  0.259   1.00 44.44 55  A 1 
ATOM 468  N N   . TYR A 1 56  ? -1.854  9.314   -1.010  1.00 47.82 56  A 1 
ATOM 469  C CA  . TYR A 1 56  ? -2.245  7.899   -0.970  1.00 48.55 56  A 1 
ATOM 470  C C   . TYR A 1 56  ? -3.325  7.510   -1.987  1.00 50.24 56  A 1 
ATOM 471  O O   . TYR A 1 56  ? -3.359  6.357   -2.428  1.00 48.08 56  A 1 
ATOM 472  C CB  . TYR A 1 56  ? -2.680  7.538   0.458   1.00 44.65 56  A 1 
ATOM 473  C CG  . TYR A 1 56  ? -1.536  7.547   1.456   1.00 40.77 56  A 1 
ATOM 474  C CD1 . TYR A 1 56  ? -0.590  6.505   1.447   1.00 37.87 56  A 1 
ATOM 475  C CD2 . TYR A 1 56  ? -1.405  8.596   2.389   1.00 36.78 56  A 1 
ATOM 476  C CE1 . TYR A 1 56  ? 0.481   6.510   2.355   1.00 33.04 56  A 1 
ATOM 477  C CE2 . TYR A 1 56  ? -0.333  8.608   3.299   1.00 33.56 56  A 1 
ATOM 478  C CZ  . TYR A 1 56  ? 0.610   7.565   3.282   1.00 32.83 56  A 1 
ATOM 479  O OH  . TYR A 1 56  ? 1.650   7.574   4.160   1.00 31.87 56  A 1 
ATOM 480  N N   . THR A 1 57  ? -4.205  8.429   -2.390  1.00 41.34 57  A 1 
ATOM 481  C CA  . THR A 1 57  ? -5.253  8.151   -3.378  1.00 41.91 57  A 1 
ATOM 482  C C   . THR A 1 57  ? -4.618  7.932   -4.747  1.00 42.77 57  A 1 
ATOM 483  O O   . THR A 1 57  ? -3.884  8.769   -5.247  1.00 41.16 57  A 1 
ATOM 484  C CB  . THR A 1 57  ? -6.310  9.262   -3.432  1.00 40.57 57  A 1 
ATOM 485  O OG1 . THR A 1 57  ? -6.862  9.444   -2.143  1.00 37.96 57  A 1 
ATOM 486  C CG2 . THR A 1 57  ? -7.485  8.916   -4.338  1.00 38.50 57  A 1 
ATOM 487  N N   . GLY A 1 58  ? -4.880  6.778   -5.338  1.00 46.65 58  A 1 
ATOM 488  C CA  . GLY A 1 58  ? -4.339  6.390   -6.649  1.00 47.72 58  A 1 
ATOM 489  C C   . GLY A 1 58  ? -2.929  5.787   -6.631  1.00 49.13 58  A 1 
ATOM 490  O O   . GLY A 1 58  ? -2.513  5.238   -7.647  1.00 47.51 58  A 1 
ATOM 491  N N   . ARG A 1 59  ? -2.208  5.809   -5.495  1.00 45.51 59  A 1 
ATOM 492  C CA  . ARG A 1 59  ? -0.885  5.161   -5.346  1.00 46.35 59  A 1 
ATOM 493  C C   . ARG A 1 59  ? -0.942  3.786   -4.674  1.00 47.22 59  A 1 
ATOM 494  O O   . ARG A 1 59  ? 0.096   3.163   -4.464  1.00 46.51 59  A 1 
ATOM 495  C CB  . ARG A 1 59  ? 0.073   6.073   -4.569  1.00 43.76 59  A 1 
ATOM 496  C CG  . ARG A 1 59  ? 0.359   7.386   -5.301  1.00 40.68 59  A 1 
ATOM 497  C CD  . ARG A 1 59  ? 1.494   8.098   -4.569  1.00 38.89 59  A 1 
ATOM 498  N NE  . ARG A 1 59  ? 1.769   9.419   -5.166  1.00 35.00 59  A 1 
ATOM 499  C CZ  . ARG A 1 59  ? 2.752   10.223  -4.809  1.00 33.02 59  A 1 
ATOM 500  N NH1 . ARG A 1 59  ? 3.617   9.897   -3.885  1.00 31.15 59  A 1 
ATOM 501  N NH2 . ARG A 1 59  ? 2.878   11.388  -5.379  1.00 29.89 59  A 1 
ATOM 502  N N   . LYS A 1 60  ? -2.135  3.329   -4.314  1.00 45.94 60  A 1 
ATOM 503  C CA  . LYS A 1 60  ? -2.300  2.003   -3.723  1.00 47.10 60  A 1 
ATOM 504  C C   . LYS A 1 60  ? -2.177  0.964   -4.830  1.00 48.23 60  A 1 
ATOM 505  O O   . LYS A 1 60  ? -3.105  0.810   -5.622  1.00 46.90 60  A 1 
ATOM 506  C CB  . LYS A 1 60  ? -3.629  1.929   -2.971  1.00 44.44 60  A 1 
ATOM 507  C CG  . LYS A 1 60  ? -3.719  0.632   -2.157  1.00 40.62 60  A 1 
ATOM 508  C CD  . LYS A 1 60  ? -4.982  0.627   -1.297  1.00 39.21 60  A 1 
ATOM 509  C CE  . LYS A 1 60  ? -5.016  -0.641  -0.441  1.00 35.21 60  A 1 
ATOM 510  N NZ  . LYS A 1 60  ? -6.182  -0.638  0.480   1.00 32.97 60  A 1 
ATOM 511  N N   . ASP A 1 61  ? -1.065  0.234   -4.831  1.00 50.50 61  A 1 
ATOM 512  C CA  . ASP A 1 61  ? -0.862  -0.887  -5.740  1.00 51.83 61  A 1 
ATOM 513  C C   . ASP A 1 61  ? -2.008  -1.888  -5.603  1.00 54.49 61  A 1 
ATOM 514  O O   . ASP A 1 61  ? -2.349  -2.349  -4.504  1.00 52.79 61  A 1 
ATOM 515  C CB  . ASP A 1 61  ? 0.483   -1.580  -5.474  1.00 49.19 61  A 1 
ATOM 516  C CG  . ASP A 1 61  ? 1.693   -0.678  -5.720  1.00 44.60 61  A 1 
ATOM 517  O OD1 . ASP A 1 61  ? 1.593   0.200   -6.601  1.00 42.54 61  A 1 
ATOM 518  O OD2 . ASP A 1 61  ? 2.692   -0.859  -4.991  1.00 42.00 61  A 1 
ATOM 519  N N   . LYS A 1 62  ? -2.634  -2.232  -6.722  1.00 51.55 62  A 1 
ATOM 520  C CA  . LYS A 1 62  ? -3.685  -3.235  -6.769  1.00 53.86 62  A 1 
ATOM 521  C C   . LYS A 1 62  ? -3.055  -4.614  -6.970  1.00 56.26 62  A 1 
ATOM 522  O O   . LYS A 1 62  ? -2.016  -4.777  -7.605  1.00 55.48 62  A 1 
ATOM 523  C CB  . LYS A 1 62  ? -4.702  -2.897  -7.868  1.00 50.72 62  A 1 
ATOM 524  C CG  . LYS A 1 62  ? -5.413  -1.559  -7.618  1.00 45.67 62  A 1 
ATOM 525  C CD  . LYS A 1 62  ? -6.367  -1.236  -8.769  1.00 44.29 62  A 1 
ATOM 526  C CE  . LYS A 1 62  ? -7.020  0.129   -8.553  1.00 40.26 62  A 1 
ATOM 527  N NZ  . LYS A 1 62  ? -7.837  0.529   -9.730  1.00 35.18 62  A 1 
ATOM 528  N N   . LYS A 1 63  ? -3.741  -5.651  -6.495  1.00 64.39 63  A 1 
ATOM 529  C CA  . LYS A 1 63  ? -3.311  -7.040  -6.738  1.00 66.53 63  A 1 
ATOM 530  C C   . LYS A 1 63  ? -3.161  -7.348  -8.239  1.00 69.63 63  A 1 
ATOM 531  O O   . LYS A 1 63  ? -2.324  -8.164  -8.620  1.00 68.98 63  A 1 
ATOM 532  C CB  . LYS A 1 63  ? -4.304  -7.991  -6.044  1.00 64.38 63  A 1 
ATOM 533  C CG  . LYS A 1 63  ? -3.821  -9.450  -6.042  1.00 57.92 63  A 1 
ATOM 534  C CD  . LYS A 1 63  ? -4.769  -10.342 -5.231  1.00 55.52 63  A 1 
ATOM 535  C CE  . LYS A 1 63  ? -4.252  -11.788 -5.198  1.00 49.36 63  A 1 
ATOM 536  N NZ  . LYS A 1 63  ? -5.106  -12.678 -4.366  1.00 44.10 63  A 1 
ATOM 537  N N   . ALA A 1 64  ? -3.955  -6.692  -9.086  1.00 68.23 64  A 1 
ATOM 538  C CA  . ALA A 1 64  ? -3.864  -6.790  -10.541 1.00 69.23 64  A 1 
ATOM 539  C C   . ALA A 1 64  ? -2.537  -6.231  -11.087 1.00 71.77 64  A 1 
ATOM 540  O O   . ALA A 1 64  ? -1.972  -6.836  -11.994 1.00 69.78 64  A 1 
ATOM 541  C CB  . ALA A 1 64  ? -5.069  -6.061  -11.146 1.00 68.32 64  A 1 
ATOM 542  N N   . ASP A 1 65  ? -2.016  -5.153  -10.497 1.00 66.68 65  A 1 
ATOM 543  C CA  . ASP A 1 65  ? -0.770  -4.512  -10.933 1.00 70.05 65  A 1 
ATOM 544  C C   . ASP A 1 65  ? 0.428   -5.434  -10.673 1.00 74.09 65  A 1 
ATOM 545  O O   . ASP A 1 65  ? 1.246   -5.660  -11.564 1.00 72.97 65  A 1 
ATOM 546  C CB  . ASP A 1 65  ? -0.588  -3.149  -10.232 1.00 66.28 65  A 1 
ATOM 547  C CG  . ASP A 1 65  ? -1.801  -2.219  -10.366 1.00 59.16 65  A 1 
ATOM 548  O OD1 . ASP A 1 65  ? -2.521  -2.312  -11.388 1.00 55.75 65  A 1 
ATOM 549  O OD2 . ASP A 1 65  ? -2.079  -1.484  -9.391  1.00 54.47 65  A 1 
ATOM 550  N N   . PHE A 1 66  ? 0.461   -6.101  -9.503  1.00 77.44 66  A 1 
ATOM 551  C CA  . PHE A 1 66  ? 1.474   -7.119  -9.210  1.00 79.82 66  A 1 
ATOM 552  C C   . PHE A 1 66  ? 1.391   -8.314  -10.159 1.00 83.91 66  A 1 
ATOM 553  O O   . PHE A 1 66  ? 2.414   -8.795  -10.646 1.00 83.16 66  A 1 
ATOM 554  C CB  . PHE A 1 66  ? 1.323   -7.607  -7.768  1.00 75.79 66  A 1 
ATOM 555  C CG  . PHE A 1 66  ? 1.675   -6.562  -6.734  1.00 71.32 66  A 1 
ATOM 556  C CD1 . PHE A 1 66  ? 2.989   -6.071  -6.654  1.00 67.62 66  A 1 
ATOM 557  C CD2 . PHE A 1 66  ? 0.696   -6.093  -5.841  1.00 65.34 66  A 1 
ATOM 558  C CE1 . PHE A 1 66  ? 3.329   -5.108  -5.690  1.00 61.25 66  A 1 
ATOM 559  C CE2 . PHE A 1 66  ? 1.034   -5.131  -4.875  1.00 62.86 66  A 1 
ATOM 560  C CZ  . PHE A 1 66  ? 2.351   -4.639  -4.798  1.00 60.55 66  A 1 
ATOM 561  N N   . ARG A 1 67  ? 0.170   -8.782  -10.469 1.00 83.76 67  A 1 
ATOM 562  C CA  . ARG A 1 67  ? -0.023  -9.873  -11.432 1.00 86.07 67  A 1 
ATOM 563  C C   . ARG A 1 67  ? 0.469   -9.481  -12.822 1.00 89.50 67  A 1 
ATOM 564  O O   . ARG A 1 67  ? 1.143   -10.287 -13.456 1.00 89.24 67  A 1 
ATOM 565  C CB  . ARG A 1 67  ? -1.499  -10.294 -11.440 1.00 83.54 67  A 1 
ATOM 566  C CG  . ARG A 1 67  ? -1.747  -11.470 -12.396 1.00 73.45 67  A 1 
ATOM 567  C CD  . ARG A 1 67  ? -3.230  -11.824 -12.404 1.00 73.22 67  A 1 
ATOM 568  N NE  . ARG A 1 67  ? -3.537  -12.870 -13.402 1.00 65.24 67  A 1 
ATOM 569  C CZ  . ARG A 1 67  ? -3.857  -14.129 -13.162 1.00 59.99 67  A 1 
ATOM 570  N NH1 . ARG A 1 67  ? -3.849  -14.638 -11.962 1.00 55.07 67  A 1 
ATOM 571  N NH2 . ARG A 1 67  ? -4.208  -14.906 -14.147 1.00 51.56 67  A 1 
ATOM 572  N N   . SER A 1 68  ? 0.165   -8.267  -13.270 1.00 85.36 68  A 1 
ATOM 573  C CA  . SER A 1 68  ? 0.655   -7.731  -14.543 1.00 86.27 68  A 1 
ATOM 574  C C   . SER A 1 68  ? 2.186   -7.676  -14.564 1.00 88.63 68  A 1 
ATOM 575  O O   . SER A 1 68  ? 2.800   -8.182  -15.502 1.00 87.15 68  A 1 
ATOM 576  C CB  . SER A 1 68  ? 0.060   -6.341  -14.785 1.00 83.89 68  A 1 
ATOM 577  O OG  . SER A 1 68  ? 0.388   -5.912  -16.086 1.00 73.12 68  A 1 
ATOM 578  N N   . LEU A 1 69  ? 2.807   -7.177  -13.487 1.00 84.93 69  A 1 
ATOM 579  C CA  . LEU A 1 69  ? 4.262   -7.122  -13.349 1.00 86.26 69  A 1 
ATOM 580  C C   . LEU A 1 69  ? 4.910   -8.511  -13.449 1.00 89.81 69  A 1 
ATOM 581  O O   . LEU A 1 69  ? 5.899   -8.678  -14.164 1.00 89.33 69  A 1 
ATOM 582  C CB  . LEU A 1 69  ? 4.598   -6.444  -12.009 1.00 83.23 69  A 1 
ATOM 583  C CG  . LEU A 1 69  ? 6.107   -6.280  -11.749 1.00 73.01 69  A 1 
ATOM 584  C CD1 . LEU A 1 69  ? 6.762   -5.324  -12.743 1.00 67.45 69  A 1 
ATOM 585  C CD2 . LEU A 1 69  ? 6.327   -5.750  -10.335 1.00 65.91 69  A 1 
ATOM 586  N N   . TRP A 1 70  ? 4.350   -9.530  -12.773 1.00 91.66 70  A 1 
ATOM 587  C CA  . TRP A 1 70  ? 4.855   -10.904 -12.871 1.00 92.90 70  A 1 
ATOM 588  C C   . TRP A 1 70  ? 4.744   -11.450 -14.294 1.00 94.69 70  A 1 
ATOM 589  O O   . TRP A 1 70  ? 5.693   -12.045 -14.793 1.00 93.91 70  A 1 
ATOM 590  C CB  . TRP A 1 70  ? 4.106   -11.819 -11.894 1.00 91.92 70  A 1 
ATOM 591  C CG  . TRP A 1 70  ? 4.176   -11.435 -10.449 1.00 90.69 70  A 1 
ATOM 592  C CD1 . TRP A 1 70  ? 5.175   -10.748 -9.848  1.00 86.21 70  A 1 
ATOM 593  C CD2 . TRP A 1 70  ? 3.183   -11.687 -9.407  1.00 87.35 70  A 1 
ATOM 594  N NE1 . TRP A 1 70  ? 4.863   -10.536 -8.518  1.00 85.21 70  A 1 
ATOM 595  C CE2 . TRP A 1 70  ? 3.642   -11.089 -8.191  1.00 86.48 70  A 1 
ATOM 596  C CE3 . TRP A 1 70  ? 1.936   -12.350 -9.369  1.00 83.97 70  A 1 
ATOM 597  C CZ2 . TRP A 1 70  ? 2.894   -11.138 -7.005  1.00 83.15 70  A 1 
ATOM 598  C CZ3 . TRP A 1 70  ? 1.182   -12.410 -8.182  1.00 82.34 70  A 1 
ATOM 599  C CH2 . TRP A 1 70  ? 1.652   -11.801 -7.004  1.00 81.50 70  A 1 
ATOM 600  N N   . VAL A 1 71  ? 3.615   -11.217 -14.969 1.00 92.70 71  A 1 
ATOM 601  C CA  . VAL A 1 71  ? 3.421   -11.639 -16.363 1.00 93.56 71  A 1 
ATOM 602  C C   . VAL A 1 71  ? 4.437   -10.968 -17.286 1.00 94.68 71  A 1 
ATOM 603  O O   . VAL A 1 71  ? 5.016   -11.653 -18.123 1.00 94.10 71  A 1 
ATOM 604  C CB  . VAL A 1 71  ? 1.978   -11.367 -16.823 1.00 92.54 71  A 1 
ATOM 605  C CG1 . VAL A 1 71  ? 1.785   -11.593 -18.329 1.00 89.32 71  A 1 
ATOM 606  C CG2 . VAL A 1 71  ? 1.002   -12.298 -16.093 1.00 88.64 71  A 1 
ATOM 607  N N   . VAL A 1 72  ? 4.696   -9.668  -17.114 1.00 93.25 72  A 1 
ATOM 608  C CA  . VAL A 1 72  ? 5.694   -8.935  -17.912 1.00 92.75 72  A 1 
ATOM 609  C C   . VAL A 1 72  ? 7.100   -9.504  -17.704 1.00 93.95 72  A 1 
ATOM 610  O O   . VAL A 1 72  ? 7.793   -9.758  -18.685 1.00 93.12 72  A 1 
ATOM 611  C CB  . VAL A 1 72  ? 5.641   -7.426  -17.600 1.00 91.71 72  A 1 
ATOM 612  C CG1 . VAL A 1 72  ? 6.798   -6.645  -18.238 1.00 86.82 72  A 1 
ATOM 613  C CG2 . VAL A 1 72  ? 4.340   -6.812  -18.135 1.00 85.25 72  A 1 
ATOM 614  N N   . ARG A 1 73  ? 7.504   -9.767  -16.449 1.00 94.11 73  A 1 
ATOM 615  C CA  . ARG A 1 73  ? 8.824   -10.349 -16.133 1.00 93.91 73  A 1 
ATOM 616  C C   . ARG A 1 73  ? 9.007   -11.738 -16.746 1.00 95.35 73  A 1 
ATOM 617  O O   . ARG A 1 73  ? 10.025  -11.986 -17.385 1.00 94.48 73  A 1 
ATOM 618  C CB  . ARG A 1 73  ? 9.021   -10.419 -14.612 1.00 92.67 73  A 1 
ATOM 619  C CG  . ARG A 1 73  ? 9.258   -9.039  -13.994 1.00 87.15 73  A 1 
ATOM 620  C CD  . ARG A 1 73  ? 9.377   -9.183  -12.472 1.00 84.19 73  A 1 
ATOM 621  N NE  . ARG A 1 73  ? 9.606   -7.882  -11.815 1.00 76.05 73  A 1 
ATOM 622  C CZ  . ARG A 1 73  ? 9.823   -7.696  -10.522 1.00 71.36 73  A 1 
ATOM 623  N NH1 . ARG A 1 73  ? 9.831   -8.686  -9.672  1.00 64.83 73  A 1 
ATOM 624  N NH2 . ARG A 1 73  ? 10.039  -6.499  -10.058 1.00 63.38 73  A 1 
ATOM 625  N N   . ILE A 1 74  ? 8.013   -12.624 -16.589 1.00 95.10 74  A 1 
ATOM 626  C CA  . ILE A 1 74  ? 8.044   -13.969 -17.181 1.00 95.93 74  A 1 
ATOM 627  C C   . ILE A 1 74  ? 8.082   -13.865 -18.709 1.00 96.66 74  A 1 
ATOM 628  O O   . ILE A 1 74  ? 8.877   -14.544 -19.344 1.00 96.14 74  A 1 
ATOM 629  C CB  . ILE A 1 74  ? 6.838   -14.809 -16.712 1.00 96.04 74  A 1 
ATOM 630  C CG1 . ILE A 1 74  ? 6.871   -15.050 -15.184 1.00 94.91 74  A 1 
ATOM 631  C CG2 . ILE A 1 74  ? 6.804   -16.177 -17.426 1.00 94.29 74  A 1 
ATOM 632  C CD1 . ILE A 1 74  ? 5.512   -15.475 -14.616 1.00 91.55 74  A 1 
ATOM 633  N N   . ASN A 1 75  ? 7.252   -13.003 -19.300 1.00 96.22 75  A 1 
ATOM 634  C CA  . ASN A 1 75  ? 7.224   -12.830 -20.748 1.00 96.26 75  A 1 
ATOM 635  C C   . ASN A 1 75  ? 8.573   -12.346 -21.291 1.00 96.28 75  A 1 
ATOM 636  O O   . ASN A 1 75  ? 9.018   -12.874 -22.301 1.00 95.32 75  A 1 
ATOM 637  C CB  . ASN A 1 75  ? 6.087   -11.868 -21.120 1.00 95.77 75  A 1 
ATOM 638  C CG  . ASN A 1 75  ? 5.906   -11.720 -22.623 1.00 92.46 75  A 1 
ATOM 639  O OD1 . ASN A 1 75  ? 5.940   -12.660 -23.399 1.00 83.78 75  A 1 
ATOM 640  N ND2 . ASN A 1 75  ? 5.678   -10.520 -23.095 1.00 84.90 75  A 1 
ATOM 641  N N   . ALA A 1 76  ? 9.234   -11.398 -20.624 1.00 96.37 76  A 1 
ATOM 642  C CA  . ALA A 1 76  ? 10.562  -10.929 -21.028 1.00 95.85 76  A 1 
ATOM 643  C C   . ALA A 1 76  ? 11.585  -12.077 -21.030 1.00 96.03 76  A 1 
ATOM 644  O O   . ALA A 1 76  ? 12.184  -12.349 -22.068 1.00 94.91 76  A 1 
ATOM 645  C CB  . ALA A 1 76  ? 10.979  -9.775  -20.105 1.00 95.29 76  A 1 
ATOM 646  N N   . ALA A 1 77  ? 11.686  -12.830 -19.915 1.00 96.32 77  A 1 
ATOM 647  C CA  . ALA A 1 77  ? 12.638  -13.937 -19.787 1.00 95.92 77  A 1 
ATOM 648  C C   . ALA A 1 77  ? 12.376  -15.081 -20.787 1.00 96.22 77  A 1 
ATOM 649  O O   . ALA A 1 77  ? 13.299  -15.656 -21.354 1.00 95.30 77  A 1 
ATOM 650  C CB  . ALA A 1 77  ? 12.568  -14.436 -18.340 1.00 95.89 77  A 1 
ATOM 651  N N   . VAL A 1 78  ? 11.104  -15.414 -21.038 1.00 96.56 78  A 1 
ATOM 652  C CA  . VAL A 1 78  ? 10.733  -16.468 -21.999 1.00 96.31 78  A 1 
ATOM 653  C C   . VAL A 1 78  ? 10.977  -16.031 -23.451 1.00 96.53 78  A 1 
ATOM 654  O O   . VAL A 1 78  ? 11.332  -16.859 -24.290 1.00 95.40 78  A 1 
ATOM 655  C CB  . VAL A 1 78  ? 9.268   -16.867 -21.759 1.00 95.28 78  A 1 
ATOM 656  C CG1 . VAL A 1 78  ? 8.757   -17.856 -22.788 1.00 87.03 78  A 1 
ATOM 657  C CG2 . VAL A 1 78  ? 9.084   -17.563 -20.407 1.00 84.73 78  A 1 
ATOM 658  N N   . ARG A 1 79  ? 10.809  -14.733 -23.749 1.00 96.74 79  A 1 
ATOM 659  C CA  . ARG A 1 79  ? 11.093  -14.166 -25.076 1.00 96.43 79  A 1 
ATOM 660  C C   . ARG A 1 79  ? 12.579  -14.207 -25.424 1.00 96.63 79  A 1 
ATOM 661  O O   . ARG A 1 79  ? 12.890  -14.460 -26.583 1.00 94.97 79  A 1 
ATOM 662  C CB  . ARG A 1 79  ? 10.573  -12.724 -25.151 1.00 95.46 79  A 1 
ATOM 663  C CG  . ARG A 1 79  ? 9.050   -12.628 -25.316 1.00 89.53 79  A 1 
ATOM 664  C CD  . ARG A 1 79  ? 8.612   -12.962 -26.741 1.00 84.96 79  A 1 
ATOM 665  N NE  . ARG A 1 79  ? 7.172   -12.684 -26.917 1.00 77.27 79  A 1 
ATOM 666  C CZ  . ARG A 1 79  ? 6.549   -12.533 -28.072 1.00 70.16 79  A 1 
ATOM 667  N NH1 . ARG A 1 79  ? 7.172   -12.641 -29.214 1.00 63.10 79  A 1 
ATOM 668  N NH2 . ARG A 1 79  ? 5.272   -12.272 -28.099 1.00 61.94 79  A 1 
ATOM 669  N N   . GLU A 1 80  ? 13.463  -14.028 -24.439 1.00 96.35 80  A 1 
ATOM 670  C CA  . GLU A 1 80  ? 14.913  -14.206 -24.624 1.00 95.69 80  A 1 
ATOM 671  C C   . GLU A 1 80  ? 15.260  -15.642 -25.071 1.00 95.77 80  A 1 
ATOM 672  O O   . GLU A 1 80  ? 16.152  -15.844 -25.890 1.00 93.83 80  A 1 
ATOM 673  C CB  . GLU A 1 80  ? 15.655  -13.861 -23.318 1.00 94.58 80  A 1 
ATOM 674  C CG  . GLU A 1 80  ? 15.633  -12.350 -22.997 1.00 88.75 80  A 1 
ATOM 675  C CD  . GLU A 1 80  ? 16.263  -11.986 -21.633 1.00 84.94 80  A 1 
ATOM 676  O OE1 . GLU A 1 80  ? 16.203  -10.783 -21.281 1.00 76.24 80  A 1 
ATOM 677  O OE2 . GLU A 1 80  ? 16.790  -12.877 -20.928 1.00 76.45 80  A 1 
ATOM 678  N N   . GLU A 1 81  ? 14.491  -16.634 -24.610 1.00 95.01 81  A 1 
ATOM 679  C CA  . GLU A 1 81  ? 14.644  -18.050 -24.981 1.00 94.59 81  A 1 
ATOM 680  C C   . GLU A 1 81  ? 13.845  -18.460 -26.243 1.00 95.01 81  A 1 
ATOM 681  O O   . GLU A 1 81  ? 13.755  -19.648 -26.584 1.00 92.73 81  A 1 
ATOM 682  C CB  . GLU A 1 81  ? 14.271  -18.914 -23.765 1.00 94.52 81  A 1 
ATOM 683  C CG  . GLU A 1 81  ? 15.163  -18.667 -22.531 1.00 92.07 81  A 1 
ATOM 684  C CD  . GLU A 1 81  ? 16.633  -19.071 -22.725 1.00 89.61 81  A 1 
ATOM 685  O OE1 . GLU A 1 81  ? 17.494  -18.514 -22.008 1.00 81.22 81  A 1 
ATOM 686  O OE2 . GLU A 1 81  ? 16.903  -19.994 -23.526 1.00 81.74 81  A 1 
ATOM 687  N N   . GLY A 1 82  ? 13.226  -17.507 -26.930 1.00 95.58 82  A 1 
ATOM 688  C CA  . GLY A 1 82  ? 12.494  -17.715 -28.185 1.00 95.14 82  A 1 
ATOM 689  C C   . GLY A 1 82  ? 11.088  -18.318 -28.053 1.00 95.60 82  A 1 
ATOM 690  O O   . GLY A 1 82  ? 10.482  -18.690 -29.059 1.00 93.09 82  A 1 
ATOM 691  N N   . VAL A 1 83  ? 10.524  -18.408 -26.835 1.00 95.55 83  A 1 
ATOM 692  C CA  . VAL A 1 83  ? 9.177   -18.961 -26.593 1.00 95.90 83  A 1 
ATOM 693  C C   . VAL A 1 83  ? 8.187   -17.839 -26.249 1.00 96.60 83  A 1 
ATOM 694  O O   . VAL A 1 83  ? 8.539   -16.788 -25.720 1.00 95.10 83  A 1 
ATOM 695  C CB  . VAL A 1 83  ? 9.227   -20.087 -25.534 1.00 94.99 83  A 1 
ATOM 696  C CG1 . VAL A 1 83  ? 7.869   -20.778 -25.327 1.00 89.01 83  A 1 
ATOM 697  C CG2 . VAL A 1 83  ? 10.210  -21.196 -25.942 1.00 87.43 83  A 1 
ATOM 698  N N   . SER A 1 84  ? 6.901   -18.026 -26.568 1.00 96.11 84  A 1 
ATOM 699  C CA  . SER A 1 84  ? 5.853   -17.093 -26.138 1.00 96.43 84  A 1 
ATOM 700  C C   . SER A 1 84  ? 5.348   -17.426 -24.731 1.00 96.95 84  A 1 
ATOM 701  O O   . SER A 1 84  ? 5.288   -18.589 -24.333 1.00 95.72 84  A 1 
ATOM 702  C CB  . SER A 1 84  ? 4.713   -17.020 -27.158 1.00 95.09 84  A 1 
ATOM 703  O OG  . SER A 1 84  ? 3.883   -18.162 -27.103 1.00 89.74 84  A 1 
ATOM 704  N N   . TYR A 1 85  ? 4.911   -16.405 -23.981 1.00 96.08 85  A 1 
ATOM 705  C CA  . TYR A 1 85  ? 4.347   -16.576 -22.637 1.00 96.54 85  A 1 
ATOM 706  C C   . TYR A 1 85  ? 3.203   -17.601 -22.595 1.00 96.94 85  A 1 
ATOM 707  O O   . TYR A 1 85  ? 3.157   -18.455 -21.714 1.00 96.48 85  A 1 
ATOM 708  C CB  . TYR A 1 85  ? 3.853   -15.214 -22.132 1.00 96.08 85  A 1 
ATOM 709  C CG  . TYR A 1 85  ? 3.096   -15.289 -20.818 1.00 96.10 85  A 1 
ATOM 710  C CD1 . TYR A 1 85  ? 1.685   -15.356 -20.812 1.00 92.19 85  A 1 
ATOM 711  C CD2 . TYR A 1 85  ? 3.802   -15.336 -19.602 1.00 92.21 85  A 1 
ATOM 712  C CE1 . TYR A 1 85  ? 0.989   -15.477 -19.596 1.00 91.86 85  A 1 
ATOM 713  C CE2 . TYR A 1 85  ? 3.105   -15.456 -18.382 1.00 91.19 85  A 1 
ATOM 714  C CZ  . TYR A 1 85  ? 1.697   -15.528 -18.380 1.00 94.05 85  A 1 
ATOM 715  O OH  . TYR A 1 85  ? 1.024   -15.654 -17.205 1.00 92.29 85  A 1 
ATOM 716  N N   . SER A 1 86  ? 2.274   -17.540 -23.548 1.00 96.58 86  A 1 
ATOM 717  C CA  . SER A 1 86  ? 1.122   -18.445 -23.603 1.00 96.42 86  A 1 
ATOM 718  C C   . SER A 1 86  ? 1.545   -19.902 -23.798 1.00 96.63 86  A 1 
ATOM 719  O O   . SER A 1 86  ? 1.054   -20.771 -23.082 1.00 95.43 86  A 1 
ATOM 720  C CB  . SER A 1 86  ? 0.172   -18.024 -24.726 1.00 95.25 86  A 1 
ATOM 721  O OG  . SER A 1 86  ? -0.225  -16.680 -24.539 1.00 83.05 86  A 1 
ATOM 722  N N   . LYS A 1 87  ? 2.496   -20.154 -24.698 1.00 96.52 87  A 1 
ATOM 723  C CA  . LYS A 1 87  ? 3.072   -21.487 -24.932 1.00 96.44 87  A 1 
ATOM 724  C C   . LYS A 1 87  ? 3.800   -22.013 -23.700 1.00 97.11 87  A 1 
ATOM 725  O O   . LYS A 1 87  ? 3.582   -23.150 -23.305 1.00 96.57 87  A 1 
ATOM 726  C CB  . LYS A 1 87  ? 4.029   -21.444 -26.125 1.00 95.59 87  A 1 
ATOM 727  C CG  . LYS A 1 87  ? 3.298   -21.325 -27.467 1.00 90.22 87  A 1 
ATOM 728  C CD  . LYS A 1 87  ? 4.339   -21.284 -28.590 1.00 86.39 87  A 1 
ATOM 729  C CE  . LYS A 1 87  ? 3.725   -21.459 -29.980 1.00 78.13 87  A 1 
ATOM 730  N NZ  . LYS A 1 87  ? 4.625   -22.293 -30.819 1.00 69.01 87  A 1 
ATOM 731  N N   . PHE A 1 88  ? 4.581   -21.157 -23.042 1.00 96.32 88  A 1 
ATOM 732  C CA  . PHE A 1 88  ? 5.284   -21.531 -21.815 1.00 96.75 88  A 1 
ATOM 733  C C   . PHE A 1 88  ? 4.321   -21.965 -20.701 1.00 97.32 88  A 1 
ATOM 734  O O   . PHE A 1 88  ? 4.467   -23.046 -20.135 1.00 97.11 88  A 1 
ATOM 735  C CB  . PHE A 1 88  ? 6.147   -20.347 -21.373 1.00 96.78 88  A 1 
ATOM 736  C CG  . PHE A 1 88  ? 6.941   -20.619 -20.113 1.00 97.19 88  A 1 
ATOM 737  C CD1 . PHE A 1 88  ? 6.656   -19.916 -18.928 1.00 94.41 88  A 1 
ATOM 738  C CD2 . PHE A 1 88  ? 7.970   -21.577 -20.125 1.00 94.55 88  A 1 
ATOM 739  C CE1 . PHE A 1 88  ? 7.413   -20.158 -17.768 1.00 94.70 88  A 1 
ATOM 740  C CE2 . PHE A 1 88  ? 8.721   -21.823 -18.965 1.00 94.41 88  A 1 
ATOM 741  C CZ  . PHE A 1 88  ? 8.448   -21.110 -17.787 1.00 96.57 88  A 1 
ATOM 742  N N   . ILE A 1 89  ? 3.281   -21.175 -20.426 1.00 96.67 89  A 1 
ATOM 743  C CA  . ILE A 1 89  ? 2.291   -21.507 -19.392 1.00 96.32 89  A 1 
ATOM 744  C C   . ILE A 1 89  ? 1.462   -22.749 -19.765 1.00 96.62 89  A 1 
ATOM 745  O O   . ILE A 1 89  ? 1.111   -23.524 -18.878 1.00 96.17 89  A 1 
ATOM 746  C CB  . ILE A 1 89  ? 1.390   -20.285 -19.100 1.00 95.87 89  A 1 
ATOM 747  C CG1 . ILE A 1 89  ? 2.180   -19.085 -18.521 1.00 93.93 89  A 1 
ATOM 748  C CG2 . ILE A 1 89  ? 0.216   -20.630 -18.161 1.00 93.36 89  A 1 
ATOM 749  C CD1 . ILE A 1 89  ? 2.867   -19.306 -17.161 1.00 86.71 89  A 1 
ATOM 750  N N   . SER A 1 90  ? 1.120   -22.951 -21.039 1.00 96.79 90  A 1 
ATOM 751  C CA  . SER A 1 90  ? 0.418   -24.164 -21.473 1.00 96.51 90  A 1 
ATOM 752  C C   . SER A 1 90  ? 1.313   -25.403 -21.393 1.00 96.82 90  A 1 
ATOM 753  O O   . SER A 1 90  ? 0.849   -26.439 -20.920 1.00 95.97 90  A 1 
ATOM 754  C CB  . SER A 1 90  ? -0.178  -24.004 -22.877 1.00 95.64 90  A 1 
ATOM 755  O OG  . SER A 1 90  ? 0.800   -23.807 -23.870 1.00 85.76 90  A 1 
ATOM 756  N N   . GLY A 1 91  ? 2.585   -25.291 -21.758 1.00 96.68 91  A 1 
ATOM 757  C CA  . GLY A 1 91  ? 3.564   -26.372 -21.662 1.00 96.51 91  A 1 
ATOM 758  C C   . GLY A 1 91  ? 3.821   -26.811 -20.220 1.00 97.13 91  A 1 
ATOM 759  O O   . GLY A 1 91  ? 3.749   -28.003 -19.932 1.00 96.58 91  A 1 
ATOM 760  N N   . LEU A 1 92  ? 3.972   -25.859 -19.282 1.00 96.53 92  A 1 
ATOM 761  C CA  . LEU A 1 92  ? 4.081   -26.173 -17.846 1.00 96.34 92  A 1 
ATOM 762  C C   . LEU A 1 92  ? 2.856   -26.934 -17.316 1.00 96.37 92  A 1 
ATOM 763  O O   . LEU A 1 92  ? 2.997   -27.841 -16.505 1.00 95.67 92  A 1 
ATOM 764  C CB  . LEU A 1 92  ? 4.257   -24.876 -17.035 1.00 96.54 92  A 1 
ATOM 765  C CG  . LEU A 1 92  ? 5.634   -24.196 -17.142 1.00 95.34 92  A 1 
ATOM 766  C CD1 . LEU A 1 92  ? 5.592   -22.905 -16.321 1.00 90.12 92  A 1 
ATOM 767  C CD2 . LEU A 1 92  ? 6.771   -25.060 -16.599 1.00 89.78 92  A 1 
ATOM 768  N N   . LYS A 1 93  ? 1.641   -26.585 -17.773 1.00 96.45 93  A 1 
ATOM 769  C CA  . LYS A 1 93  ? 0.427   -27.323 -17.396 1.00 95.74 93  A 1 
ATOM 770  C C   . LYS A 1 93  ? 0.414   -28.741 -17.977 1.00 95.99 93  A 1 
ATOM 771  O O   . LYS A 1 93  ? 0.014   -29.659 -17.275 1.00 94.97 93  A 1 
ATOM 772  C CB  . LYS A 1 93  ? -0.822  -26.570 -17.850 1.00 94.99 93  A 1 
ATOM 773  C CG  . LYS A 1 93  ? -1.112  -25.335 -16.996 1.00 86.77 93  A 1 
ATOM 774  C CD  . LYS A 1 93  ? -2.361  -24.666 -17.565 1.00 82.76 93  A 1 
ATOM 775  C CE  . LYS A 1 93  ? -2.773  -23.459 -16.735 1.00 74.70 93  A 1 
ATOM 776  N NZ  . LYS A 1 93  ? -4.099  -22.977 -17.199 1.00 66.93 93  A 1 
ATOM 777  N N   . ARG A 1 94  ? 0.836   -28.914 -19.223 1.00 96.37 94  A 1 
ATOM 778  C CA  . ARG A 1 94  ? 0.931   -30.233 -19.873 1.00 96.24 94  A 1 
ATOM 779  C C   . ARG A 1 94  ? 1.977   -31.130 -19.200 1.00 96.43 94  A 1 
ATOM 780  O O   . ARG A 1 94  ? 1.744   -32.325 -19.092 1.00 94.82 94  A 1 
ATOM 781  C CB  . ARG A 1 94  ? 1.242   -30.079 -21.371 1.00 95.71 94  A 1 
ATOM 782  C CG  . ARG A 1 94  ? 0.048   -29.538 -22.169 1.00 91.06 94  A 1 
ATOM 783  C CD  . ARG A 1 94  ? 0.391   -29.354 -23.657 1.00 88.18 94  A 1 
ATOM 784  N NE  . ARG A 1 94  ? 0.550   -30.637 -24.371 1.00 78.70 94  A 1 
ATOM 785  C CZ  . ARG A 1 94  ? 0.972   -30.796 -25.621 1.00 72.84 94  A 1 
ATOM 786  N NH1 . ARG A 1 94  ? 1.285   -29.794 -26.390 1.00 66.87 94  A 1 
ATOM 787  N NH2 . ARG A 1 94  ? 1.088   -31.994 -26.132 1.00 64.17 94  A 1 
ATOM 788  N N   . SER A 1 95  ? 3.062   -30.550 -18.683 1.00 96.02 95  A 1 
ATOM 789  C CA  . SER A 1 95  ? 4.081   -31.265 -17.903 1.00 95.34 95  A 1 
ATOM 790  C C   . SER A 1 95  ? 3.710   -31.480 -16.422 1.00 95.42 95  A 1 
ATOM 791  O O   . SER A 1 95  ? 4.564   -31.882 -15.639 1.00 93.05 95  A 1 
ATOM 792  C CB  . SER A 1 95  ? 5.434   -30.557 -18.040 1.00 94.79 95  A 1 
ATOM 793  O OG  . SER A 1 95  ? 5.385   -29.243 -17.515 1.00 86.62 95  A 1 
ATOM 794  N N   . ASN A 1 96  ? 2.461   -31.191 -16.005 1.00 95.57 96  A 1 
ATOM 795  C CA  . ASN A 1 96  ? 1.992   -31.260 -14.612 1.00 95.28 96  A 1 
ATOM 796  C C   . ASN A 1 96  ? 2.822   -30.433 -13.610 1.00 95.32 96  A 1 
ATOM 797  O O   . ASN A 1 96  ? 2.815   -30.703 -12.409 1.00 93.20 96  A 1 
ATOM 798  C CB  . ASN A 1 96  ? 1.788   -32.727 -14.191 1.00 94.56 96  A 1 
ATOM 799  C CG  . ASN A 1 96  ? 0.613   -33.382 -14.894 1.00 87.43 96  A 1 
ATOM 800  O OD1 . ASN A 1 96  ? -0.431  -32.784 -15.103 1.00 79.14 96  A 1 
ATOM 801  N ND2 . ASN A 1 96  ? 0.728   -34.638 -15.248 1.00 78.60 96  A 1 
ATOM 802  N N   . ILE A 1 97  ? 3.508   -29.384 -14.064 1.00 94.68 97  A 1 
ATOM 803  C CA  . ILE A 1 97  ? 4.265   -28.465 -13.208 1.00 94.65 97  A 1 
ATOM 804  C C   . ILE A 1 97  ? 3.341   -27.320 -12.784 1.00 94.81 97  A 1 
ATOM 805  O O   . ILE A 1 97  ? 3.040   -26.402 -13.554 1.00 92.94 97  A 1 
ATOM 806  C CB  . ILE A 1 97  ? 5.558   -27.993 -13.900 1.00 94.90 97  A 1 
ATOM 807  C CG1 . ILE A 1 97  ? 6.480   -29.192 -14.227 1.00 92.79 97  A 1 
ATOM 808  C CG2 . ILE A 1 97  ? 6.296   -26.996 -12.994 1.00 91.75 97  A 1 
ATOM 809  C CD1 . ILE A 1 97  ? 7.709   -28.830 -15.075 1.00 87.23 97  A 1 
ATOM 810  N N   . ILE A 1 98  ? 2.889   -27.360 -11.529 1.00 95.15 98  A 1 
ATOM 811  C CA  . ILE A 1 98  ? 2.008   -26.345 -10.940 1.00 94.25 98  A 1 
ATOM 812  C C   . ILE A 1 98  ? 2.859   -25.376 -10.120 1.00 94.05 98  A 1 
ATOM 813  O O   . ILE A 1 98  ? 3.171   -25.631 -8.960  1.00 91.69 98  A 1 
ATOM 814  C CB  . ILE A 1 98  ? 0.866   -26.993 -10.124 1.00 93.35 98  A 1 
ATOM 815  C CG1 . ILE A 1 98  ? 0.065   -28.003 -10.982 1.00 88.58 98  A 1 
ATOM 816  C CG2 . ILE A 1 98  ? -0.066  -25.891 -9.579  1.00 86.08 98  A 1 
ATOM 817  C CD1 . ILE A 1 98  ? -0.979  -28.802 -10.191 1.00 77.95 98  A 1 
ATOM 818  N N   . ILE A 1 99  ? 3.234   -24.248 -10.718 1.00 94.38 99  A 1 
ATOM 819  C CA  . ILE A 1 99  ? 3.985   -23.176 -10.051 1.00 93.99 99  A 1 
ATOM 820  C C   . ILE A 1 99  ? 3.207   -21.865 -10.163 1.00 94.12 99  A 1 
ATOM 821  O O   . ILE A 1 99  ? 2.697   -21.490 -11.225 1.00 92.49 99  A 1 
ATOM 822  C CB  . ILE A 1 99  ? 5.427   -23.053 -10.596 1.00 93.34 99  A 1 
ATOM 823  C CG1 . ILE A 1 99  ? 6.195   -24.391 -10.505 1.00 86.77 99  A 1 
ATOM 824  C CG2 . ILE A 1 99  ? 6.197   -21.961 -9.822  1.00 84.71 99  A 1 
ATOM 825  C CD1 . ILE A 1 99  ? 7.598   -24.367 -11.137 1.00 81.56 99  A 1 
ATOM 826  N N   . ASP A 1 100 ? 3.142   -21.123 -9.051  1.00 94.14 100 A 1 
ATOM 827  C CA  . ASP A 1 100 ? 2.540   -19.798 -9.030  1.00 94.07 100 A 1 
ATOM 828  C C   . ASP A 1 100 ? 3.334   -18.798 -9.874  1.00 94.82 100 A 1 
ATOM 829  O O   . ASP A 1 100 ? 4.564   -18.757 -9.874  1.00 93.38 100 A 1 
ATOM 830  C CB  . ASP A 1 100 ? 2.423   -19.285 -7.589  1.00 91.25 100 A 1 
ATOM 831  C CG  . ASP A 1 100 ? 1.194   -19.808 -6.852  1.00 82.06 100 A 1 
ATOM 832  O OD1 . ASP A 1 100 ? 0.206   -20.138 -7.547  1.00 72.86 100 A 1 
ATOM 833  O OD2 . ASP A 1 100 ? 1.213   -19.717 -5.608  1.00 73.33 100 A 1 
ATOM 834  N N   . ARG A 1 101 ? 2.623   -17.872 -10.527 1.00 93.27 101 A 1 
ATOM 835  C CA  . ARG A 1 101 ? 3.242   -16.819 -11.358 1.00 93.79 101 A 1 
ATOM 836  C C   . ARG A 1 101 ? 4.205   -15.930 -10.577 1.00 95.15 101 A 1 
ATOM 837  O O   . ARG A 1 101 ? 5.148   -15.415 -11.169 1.00 93.50 101 A 1 
ATOM 838  C CB  . ARG A 1 101 ? 2.163   -15.935 -12.001 1.00 91.77 101 A 1 
ATOM 839  C CG  . ARG A 1 101 ? 1.372   -16.679 -13.070 1.00 86.20 101 A 1 
ATOM 840  C CD  . ARG A 1 101 ? 0.350   -15.733 -13.709 1.00 84.14 101 A 1 
ATOM 841  N NE  . ARG A 1 101 ? -0.446  -16.407 -14.743 1.00 80.46 101 A 1 
ATOM 842  C CZ  . ARG A 1 101 ? -1.485  -17.203 -14.553 1.00 77.55 101 A 1 
ATOM 843  N NH1 . ARG A 1 101 ? -1.965  -17.454 -13.367 1.00 67.34 101 A 1 
ATOM 844  N NH2 . ARG A 1 101 ? -2.056  -17.777 -15.574 1.00 71.18 101 A 1 
ATOM 845  N N   . LYS A 1 102 ? 3.964   -15.740 -9.279  1.00 93.26 102 A 1 
ATOM 846  C CA  . LYS A 1 102 ? 4.873   -14.995 -8.404  1.00 93.08 102 A 1 
ATOM 847  C C   . LYS A 1 102 ? 6.227   -15.703 -8.305  1.00 94.09 102 A 1 
ATOM 848  O O   . LYS A 1 102 ? 7.243   -15.064 -8.544  1.00 93.58 102 A 1 
ATOM 849  C CB  . LYS A 1 102 ? 4.224   -14.808 -7.022  1.00 91.68 102 A 1 
ATOM 850  C CG  . LYS A 1 102 ? 5.107   -13.947 -6.107  1.00 87.16 102 A 1 
ATOM 851  C CD  . LYS A 1 102 ? 4.552   -13.856 -4.686  1.00 83.38 102 A 1 
ATOM 852  C CE  . LYS A 1 102 ? 5.580   -13.129 -3.816  1.00 74.62 102 A 1 
ATOM 853  N NZ  . LYS A 1 102 ? 5.291   -13.266 -2.368  1.00 68.21 102 A 1 
ATOM 854  N N   . MET A 1 103 ? 6.218   -17.006 -8.006  1.00 95.19 103 A 1 
ATOM 855  C CA  . MET A 1 103 ? 7.436   -17.815 -7.894  1.00 95.27 103 A 1 
ATOM 856  C C   . MET A 1 103 ? 8.159   -17.919 -9.238  1.00 96.11 103 A 1 
ATOM 857  O O   . MET A 1 103 ? 9.360   -17.705 -9.295  1.00 95.49 103 A 1 
ATOM 858  C CB  . MET A 1 103 ? 7.092   -19.218 -7.377  1.00 94.67 103 A 1 
ATOM 859  C CG  . MET A 1 103 ? 6.636   -19.208 -5.918  1.00 88.93 103 A 1 
ATOM 860  S SD  . MET A 1 103 ? 6.262   -20.863 -5.289  1.00 78.92 103 A 1 
ATOM 861  C CE  . MET A 1 103 ? 6.129   -20.526 -3.515  1.00 67.29 103 A 1 
ATOM 862  N N   . LEU A 1 104 ? 7.428   -18.135 -10.329 1.00 95.32 104 A 1 
ATOM 863  C CA  . LEU A 1 104 ? 8.015   -18.135 -11.673 1.00 95.73 104 A 1 
ATOM 864  C C   . LEU A 1 104 ? 8.718   -16.816 -12.014 1.00 96.56 104 A 1 
ATOM 865  O O   . LEU A 1 104 ? 9.802   -16.832 -12.583 1.00 96.19 104 A 1 
ATOM 866  C CB  . LEU A 1 104 ? 6.920   -18.403 -12.718 1.00 94.94 104 A 1 
ATOM 867  C CG  . LEU A 1 104 ? 6.446   -19.856 -12.804 1.00 91.79 104 A 1 
ATOM 868  C CD1 . LEU A 1 104 ? 5.251   -19.933 -13.757 1.00 86.19 104 A 1 
ATOM 869  C CD2 . LEU A 1 104 ? 7.542   -20.781 -13.339 1.00 85.78 104 A 1 
ATOM 870  N N   . ALA A 1 105 ? 8.110   -15.685 -11.670 1.00 95.03 105 A 1 
ATOM 871  C CA  . ALA A 1 105 ? 8.719   -14.375 -11.910 1.00 94.86 105 A 1 
ATOM 872  C C   . ALA A 1 105 ? 9.969   -14.136 -11.052 1.00 95.36 105 A 1 
ATOM 873  O O   . ALA A 1 105 ? 10.872  -13.420 -11.478 1.00 94.55 105 A 1 
ATOM 874  C CB  . ALA A 1 105 ? 7.669   -13.290 -11.648 1.00 94.76 105 A 1 
ATOM 875  N N   . GLU A 1 106 ? 10.003  -14.698 -9.848  1.00 95.97 106 A 1 
ATOM 876  C CA  . GLU A 1 106 ? 11.158  -14.629 -8.951  1.00 95.38 106 A 1 
ATOM 877  C C   . GLU A 1 106 ? 12.311  -15.509 -9.452  1.00 95.74 106 A 1 
ATOM 878  O O   . GLU A 1 106 ? 13.435  -15.022 -9.559  1.00 94.63 106 A 1 
ATOM 879  C CB  . GLU A 1 106 ? 10.680  -14.994 -7.541  1.00 94.31 106 A 1 
ATOM 880  C CG  . GLU A 1 106 ? 11.743  -14.775 -6.463  1.00 83.60 106 A 1 
ATOM 881  C CD  . GLU A 1 106 ? 11.158  -14.831 -5.041  1.00 77.40 106 A 1 
ATOM 882  O OE1 . GLU A 1 106 ? 11.914  -14.494 -4.105  1.00 68.76 106 A 1 
ATOM 883  O OE2 . GLU A 1 106 ? 9.938   -15.107 -4.895  1.00 68.03 106 A 1 
ATOM 884  N N   . ILE A 1 107 ? 12.024  -16.753 -9.863  1.00 96.26 107 A 1 
ATOM 885  C CA  . ILE A 1 107 ? 13.003  -17.655 -10.491 1.00 96.39 107 A 1 
ATOM 886  C C   . ILE A 1 107 ? 13.570  -17.029 -11.772 1.00 96.78 107 A 1 
ATOM 887  O O   . ILE A 1 107 ? 14.777  -17.030 -11.970 1.00 95.98 107 A 1 
ATOM 888  C CB  . ILE A 1 107 ? 12.364  -19.040 -10.766 1.00 96.54 107 A 1 
ATOM 889  C CG1 . ILE A 1 107 ? 11.967  -19.745 -9.448  1.00 94.90 107 A 1 
ATOM 890  C CG2 . ILE A 1 107 ? 13.327  -19.949 -11.557 1.00 93.88 107 A 1 
ATOM 891  C CD1 . ILE A 1 107 ? 11.020  -20.937 -9.646  1.00 90.67 107 A 1 
ATOM 892  N N   . ALA A 1 108 ? 12.723  -16.421 -12.602 1.00 95.85 108 A 1 
ATOM 893  C CA  . ALA A 1 108 ? 13.156  -15.774 -13.842 1.00 95.17 108 A 1 
ATOM 894  C C   . ALA A 1 108 ? 14.176  -14.639 -13.631 1.00 95.35 108 A 1 
ATOM 895  O O   . ALA A 1 108 ? 14.984  -14.368 -14.521 1.00 94.08 108 A 1 
ATOM 896  C CB  . ALA A 1 108 ? 11.907  -15.250 -14.565 1.00 95.25 108 A 1 
ATOM 897  N N   . VAL A 1 109 ? 14.127  -13.964 -12.474 1.00 95.40 109 A 1 
ATOM 898  C CA  . VAL A 1 109 ? 15.041  -12.856 -12.143 1.00 94.12 109 A 1 
ATOM 899  C C   . VAL A 1 109 ? 16.272  -13.346 -11.380 1.00 94.35 109 A 1 
ATOM 900  O O   . VAL A 1 109 ? 17.382  -12.912 -11.681 1.00 92.70 109 A 1 
ATOM 901  C CB  . VAL A 1 109 ? 14.291  -11.759 -11.362 1.00 92.87 109 A 1 
ATOM 902  C CG1 . VAL A 1 109 ? 15.211  -10.626 -10.882 1.00 87.78 109 A 1 
ATOM 903  C CG2 . VAL A 1 109 ? 13.217  -11.106 -12.249 1.00 87.08 109 A 1 
ATOM 904  N N   . ASN A 1 110 ? 16.077  -14.239 -10.396 1.00 95.98 110 A 1 
ATOM 905  C CA  . ASN A 1 110 ? 17.130  -14.636 -9.456  1.00 95.13 110 A 1 
ATOM 906  C C   . ASN A 1 110 ? 17.940  -15.848 -9.932  1.00 95.48 110 A 1 
ATOM 907  O O   . ASN A 1 110 ? 19.134  -15.924 -9.656  1.00 93.65 110 A 1 
ATOM 908  C CB  . ASN A 1 110 ? 16.485  -14.913 -8.085  1.00 94.52 110 A 1 
ATOM 909  C CG  . ASN A 1 110 ? 15.891  -13.677 -7.429  1.00 91.10 110 A 1 
ATOM 910  O OD1 . ASN A 1 110 ? 16.246  -12.539 -7.702  1.00 81.52 110 A 1 
ATOM 911  N ND2 . ASN A 1 110 ? 14.961  -13.862 -6.516  1.00 82.34 110 A 1 
ATOM 912  N N   . ASP A 1 111 ? 17.308  -16.794 -10.642 1.00 95.73 111 A 1 
ATOM 913  C CA  . ASP A 1 111 ? 17.948  -18.032 -11.087 1.00 96.02 111 A 1 
ATOM 914  C C   . ASP A 1 111 ? 17.663  -18.316 -12.568 1.00 96.30 111 A 1 
ATOM 915  O O   . ASP A 1 111 ? 16.713  -19.006 -12.953 1.00 95.26 111 A 1 
ATOM 916  C CB  . ASP A 1 111 ? 17.551  -19.195 -10.171 1.00 95.22 111 A 1 
ATOM 917  C CG  . ASP A 1 111 ? 18.393  -20.451 -10.437 1.00 89.55 111 A 1 
ATOM 918  O OD1 . ASP A 1 111 ? 19.077  -20.517 -11.492 1.00 85.50 111 A 1 
ATOM 919  O OD2 . ASP A 1 111 ? 18.328  -21.358 -9.580  1.00 85.94 111 A 1 
ATOM 920  N N   . LYS A 1 112 ? 18.531  -17.774 -13.417 1.00 96.51 112 A 1 
ATOM 921  C CA  . LYS A 1 112 ? 18.463  -17.973 -14.870 1.00 95.81 112 A 1 
ATOM 922  C C   . LYS A 1 112 ? 18.692  -19.432 -15.283 1.00 96.71 112 A 1 
ATOM 923  O O   . LYS A 1 112 ? 18.140  -19.862 -16.288 1.00 96.03 112 A 1 
ATOM 924  C CB  . LYS A 1 112 ? 19.471  -17.053 -15.577 1.00 94.05 112 A 1 
ATOM 925  C CG  . LYS A 1 112 ? 19.136  -15.564 -15.397 1.00 86.31 112 A 1 
ATOM 926  C CD  . LYS A 1 112 ? 20.074  -14.694 -16.241 1.00 78.64 112 A 1 
ATOM 927  C CE  . LYS A 1 112 ? 19.703  -13.221 -16.088 1.00 70.44 112 A 1 
ATOM 928  N NZ  . LYS A 1 112 ? 20.485  -12.355 -17.010 1.00 60.03 112 A 1 
ATOM 929  N N   . CYS A 1 113 ? 19.486  -20.202 -14.524 1.00 96.83 113 A 1 
ATOM 930  C CA  . CYS A 1 113 ? 19.790  -21.596 -14.846 1.00 97.21 113 A 1 
ATOM 931  C C   . CYS A 1 113 ? 18.563  -22.488 -14.631 1.00 97.50 113 A 1 
ATOM 932  O O   . CYS A 1 113 ? 18.158  -23.205 -15.548 1.00 96.40 113 A 1 
ATOM 933  C CB  . CYS A 1 113 ? 20.986  -22.075 -14.008 1.00 96.79 113 A 1 
ATOM 934  S SG  . CYS A 1 113 ? 22.497  -21.207 -14.521 1.00 87.22 113 A 1 
ATOM 935  N N   . ALA A 1 114 ? 17.909  -22.382 -13.467 1.00 97.32 114 A 1 
ATOM 936  C CA  . ALA A 1 114 ? 16.663  -23.096 -13.187 1.00 97.20 114 A 1 
ATOM 937  C C   . ALA A 1 114 ? 15.542  -22.690 -14.158 1.00 97.37 114 A 1 
ATOM 938  O O   . ALA A 1 114 ? 14.794  -23.539 -14.651 1.00 96.77 114 A 1 
ATOM 939  C CB  . ALA A 1 114 ? 16.261  -22.821 -11.734 1.00 96.90 114 A 1 
ATOM 940  N N   . PHE A 1 115 ? 15.453  -21.398 -14.508 1.00 96.90 115 A 1 
ATOM 941  C CA  . PHE A 1 115 ? 14.464  -20.925 -15.474 1.00 97.03 115 A 1 
ATOM 942  C C   . PHE A 1 115 ? 14.676  -21.526 -16.873 1.00 97.39 115 A 1 
ATOM 943  O O   . PHE A 1 115 ? 13.717  -21.995 -17.487 1.00 97.16 115 A 1 
ATOM 944  C CB  . PHE A 1 115 ? 14.471  -19.397 -15.512 1.00 96.70 115 A 1 
ATOM 945  C CG  . PHE A 1 115 ? 13.276  -18.845 -16.262 1.00 97.07 115 A 1 
ATOM 946  C CD1 . PHE A 1 115 ? 13.401  -18.424 -17.599 1.00 93.81 115 A 1 
ATOM 947  C CD2 . PHE A 1 115 ? 12.023  -18.793 -15.622 1.00 94.07 115 A 1 
ATOM 948  C CE1 . PHE A 1 115 ? 12.275  -17.944 -18.286 1.00 94.21 115 A 1 
ATOM 949  C CE2 . PHE A 1 115 ? 10.899  -18.315 -16.309 1.00 94.06 115 A 1 
ATOM 950  C CZ  . PHE A 1 115 ? 11.024  -17.888 -17.643 1.00 96.25 115 A 1 
ATOM 951  N N   . LYS A 1 116 ? 15.917  -21.594 -17.358 1.00 97.19 116 A 1 
ATOM 952  C CA  . LYS A 1 116 ? 16.255  -22.257 -18.632 1.00 96.99 116 A 1 
ATOM 953  C C   . LYS A 1 116 ? 15.875  -23.735 -18.644 1.00 97.30 116 A 1 
ATOM 954  O O   . LYS A 1 116 ? 15.363  -24.222 -19.649 1.00 96.85 116 A 1 
ATOM 955  C CB  . LYS A 1 116 ? 17.754  -22.111 -18.922 1.00 96.36 116 A 1 
ATOM 956  C CG  . LYS A 1 116 ? 18.073  -20.724 -19.474 1.00 87.62 116 A 1 
ATOM 957  C CD  . LYS A 1 116 ? 19.570  -20.587 -19.754 1.00 85.40 116 A 1 
ATOM 958  C CE  . LYS A 1 116 ? 19.798  -19.229 -20.414 1.00 76.23 116 A 1 
ATOM 959  N NZ  . LYS A 1 116 ? 21.157  -19.098 -20.975 1.00 67.75 116 A 1 
ATOM 960  N N   . GLN A 1 117 ? 16.074  -24.451 -17.535 1.00 97.27 117 A 1 
ATOM 961  C CA  . GLN A 1 117 ? 15.647  -25.849 -17.422 1.00 97.08 117 A 1 
ATOM 962  C C   . GLN A 1 117 ? 14.127  -25.982 -17.586 1.00 97.23 117 A 1 
ATOM 963  O O   . GLN A 1 117 ? 13.675  -26.819 -18.367 1.00 96.58 117 A 1 
ATOM 964  C CB  . GLN A 1 117 ? 16.095  -26.441 -16.080 1.00 97.02 117 A 1 
ATOM 965  C CG  . GLN A 1 117 ? 17.619  -26.630 -15.998 1.00 92.42 117 A 1 
ATOM 966  C CD  . GLN A 1 117 ? 18.064  -27.137 -14.629 1.00 88.08 117 A 1 
ATOM 967  O OE1 . GLN A 1 117 ? 17.295  -27.253 -13.691 1.00 81.85 117 A 1 
ATOM 968  N NE2 . GLN A 1 117 ? 19.326  -27.465 -14.454 1.00 77.11 117 A 1 
ATOM 969  N N   . LEU A 1 118 ? 13.333  -25.115 -16.939 1.00 96.98 118 A 1 
ATOM 970  C CA  . LEU A 1 118 ? 11.874  -25.091 -17.109 1.00 96.79 118 A 1 
ATOM 971  C C   . LEU A 1 118 ? 11.463  -24.811 -18.563 1.00 97.17 118 A 1 
ATOM 972  O O   . LEU A 1 118 ? 10.554  -25.460 -19.080 1.00 96.64 118 A 1 
ATOM 973  C CB  . LEU A 1 118 ? 11.258  -24.035 -16.173 1.00 96.67 118 A 1 
ATOM 974  C CG  . LEU A 1 118 ? 11.354  -24.356 -14.669 1.00 95.41 118 A 1 
ATOM 975  C CD1 . LEU A 1 118 ? 10.847  -23.157 -13.867 1.00 91.61 118 A 1 
ATOM 976  C CD2 . LEU A 1 118 ? 10.512  -25.577 -14.288 1.00 90.99 118 A 1 
ATOM 977  N N   . VAL A 1 119 ? 12.135  -23.886 -19.235 1.00 97.06 119 A 1 
ATOM 978  C CA  . VAL A 1 119 ? 11.869  -23.597 -20.654 1.00 97.04 119 A 1 
ATOM 979  C C   . VAL A 1 119 ? 12.205  -24.803 -21.538 1.00 97.15 119 A 1 
ATOM 980  O O   . VAL A 1 119 ? 11.430  -25.131 -22.436 1.00 96.79 119 A 1 
ATOM 981  C CB  . VAL A 1 119 ? 12.627  -22.340 -21.117 1.00 96.78 119 A 1 
ATOM 982  C CG1 . VAL A 1 119 ? 12.443  -22.094 -22.623 1.00 93.95 119 A 1 
ATOM 983  C CG2 . VAL A 1 119 ? 12.114  -21.085 -20.399 1.00 93.35 119 A 1 
ATOM 984  N N   . ASN A 1 120 ? 13.300  -25.509 -21.269 1.00 97.54 120 A 1 
ATOM 985  C CA  . ASN A 1 120 ? 13.682  -26.706 -22.024 1.00 97.38 120 A 1 
ATOM 986  C C   . ASN A 1 120 ? 12.677  -27.850 -21.840 1.00 97.31 120 A 1 
ATOM 987  O O   . ASN A 1 120 ? 12.302  -28.488 -22.820 1.00 96.74 120 A 1 
ATOM 988  C CB  . ASN A 1 120 ? 15.103  -27.129 -21.619 1.00 97.17 120 A 1 
ATOM 989  C CG  . ASN A 1 120 ? 16.173  -26.182 -22.144 1.00 94.84 120 A 1 
ATOM 990  O OD1 . ASN A 1 120 ? 15.971  -25.396 -23.057 1.00 86.33 120 A 1 
ATOM 991  N ND2 . ASN A 1 120 ? 17.367  -26.255 -21.600 1.00 87.19 120 A 1 
ATOM 992  N N   . VAL A 1 121 ? 12.168  -28.069 -20.613 1.00 97.36 121 A 1 
ATOM 993  C CA  . VAL A 1 121 ? 11.085  -29.038 -20.359 1.00 96.99 121 A 1 
ATOM 994  C C   . VAL A 1 121 ? 9.857   -28.701 -21.205 1.00 97.21 121 A 1 
ATOM 995  O O   . VAL A 1 121 ? 9.295   -29.580 -21.855 1.00 96.53 121 A 1 
ATOM 996  C CB  . VAL A 1 121 ? 10.726  -29.085 -18.861 1.00 96.66 121 A 1 
ATOM 997  C CG1 . VAL A 1 121 ? 9.484   -29.949 -18.586 1.00 94.44 121 A 1 
ATOM 998  C CG2 . VAL A 1 121 ? 11.879  -29.682 -18.039 1.00 94.12 121 A 1 
ATOM 999  N N   . VAL A 1 122 ? 9.462   -27.428 -21.253 1.00 96.97 122 A 1 
ATOM 1000 C CA  . VAL A 1 122 ? 8.320   -26.983 -22.065 1.00 96.51 122 A 1 
ATOM 1001 C C   . VAL A 1 122 ? 8.560   -27.185 -23.561 1.00 96.12 122 A 1 
ATOM 1002 O O   . VAL A 1 122 ? 7.645   -27.638 -24.251 1.00 95.23 122 A 1 
ATOM 1003 C CB  . VAL A 1 122 ? 7.974   -25.523 -21.743 1.00 96.39 122 A 1 
ATOM 1004 C CG1 . VAL A 1 122 ? 6.965   -24.914 -22.721 1.00 93.90 122 A 1 
ATOM 1005 C CG2 . VAL A 1 122 ? 7.370   -25.452 -20.332 1.00 93.56 122 A 1 
ATOM 1006 N N   . LYS A 1 123 ? 9.761   -26.898 -24.065 1.00 96.67 123 A 1 
ATOM 1007 C CA  . LYS A 1 123 ? 10.121  -27.131 -25.475 1.00 95.98 123 A 1 
ATOM 1008 C C   . LYS A 1 123 ? 10.023  -28.613 -25.841 1.00 95.67 123 A 1 
ATOM 1009 O O   . LYS A 1 123 ? 9.452   -28.937 -26.878 1.00 94.38 123 A 1 
ATOM 1010 C CB  . LYS A 1 123 ? 11.537  -26.596 -25.759 1.00 95.84 123 A 1 
ATOM 1011 C CG  . LYS A 1 123 ? 11.593  -25.063 -25.849 1.00 95.20 123 A 1 
ATOM 1012 C CD  . LYS A 1 123 ? 13.039  -24.572 -26.045 1.00 93.22 123 A 1 
ATOM 1013 C CE  . LYS A 1 123 ? 13.072  -23.047 -26.176 1.00 90.96 123 A 1 
ATOM 1014 N NZ  . LYS A 1 123 ? 14.454  -22.503 -26.277 1.00 85.21 123 A 1 
ATOM 1015 N N   . ASN A 1 124 ? 10.487  -29.506 -24.967 1.00 96.62 124 A 1 
ATOM 1016 C CA  . ASN A 1 124 ? 10.410  -30.952 -25.194 1.00 96.09 124 A 1 
ATOM 1017 C C   . ASN A 1 124 ? 8.959   -31.456 -25.240 1.00 95.73 124 A 1 
ATOM 1018 O O   . ASN A 1 124 ? 8.614   -32.262 -26.093 1.00 94.34 124 A 1 
ATOM 1019 C CB  . ASN A 1 124 ? 11.210  -31.670 -24.093 1.00 95.86 124 A 1 
ATOM 1020 C CG  . ASN A 1 124 ? 12.708  -31.400 -24.155 1.00 93.53 124 A 1 
ATOM 1021 O OD1 . ASN A 1 124 ? 13.258  -30.880 -25.111 1.00 84.94 124 A 1 
ATOM 1022 N ND2 . ASN A 1 124 ? 13.432  -31.766 -23.121 1.00 86.45 124 A 1 
ATOM 1023 N N   . VAL A 1 125 ? 8.080   -30.942 -24.360 1.00 96.42 125 A 1 
ATOM 1024 C CA  . VAL A 1 125 ? 6.641   -31.286 -24.338 1.00 95.15 125 A 1 
ATOM 1025 C C   . VAL A 1 125 ? 5.872   -30.707 -25.536 1.00 94.37 125 A 1 
ATOM 1026 O O   . VAL A 1 125 ? 4.809   -31.213 -25.898 1.00 92.08 125 A 1 
ATOM 1027 C CB  . VAL A 1 125 ? 6.023   -30.815 -23.007 1.00 94.57 125 A 1 
ATOM 1028 C CG1 . VAL A 1 125 ? 4.500   -30.973 -22.927 1.00 89.41 125 A 1 
ATOM 1029 C CG2 . VAL A 1 125 ? 6.608   -31.605 -21.829 1.00 89.31 125 A 1 
ATOM 1030 N N   . GLU A 1 126 ? 6.359   -29.627 -26.142 1.00 94.45 126 A 1 
ATOM 1031 C CA  . GLU A 1 126 ? 5.744   -29.044 -27.344 1.00 92.51 126 A 1 
ATOM 1032 C C   . GLU A 1 126 ? 6.137   -29.803 -28.629 1.00 91.64 126 A 1 
ATOM 1033 O O   . GLU A 1 126 ? 5.408   -29.744 -29.614 1.00 88.17 126 A 1 
ATOM 1034 C CB  . GLU A 1 126 ? 6.076   -27.535 -27.416 1.00 90.62 126 A 1 
ATOM 1035 C CG  . GLU A 1 126 ? 5.213   -26.766 -28.434 1.00 81.47 126 A 1 
ATOM 1036 C CD  . GLU A 1 126 ? 5.416   -25.232 -28.440 1.00 75.98 126 A 1 
ATOM 1037 O OE1 . GLU A 1 126 ? 4.761   -24.550 -29.280 1.00 67.89 126 A 1 
ATOM 1038 O OE2 . GLU A 1 126 ? 6.175   -24.666 -27.629 1.00 67.88 126 A 1 
ATOM 1039 N N   . GLN A 1 127 ? 7.265   -30.523 -28.611 1.00 94.58 127 A 1 
ATOM 1040 C CA  . GLN A 1 127 ? 7.743   -31.341 -29.738 1.00 93.93 127 A 1 
ATOM 1041 C C   . GLN A 1 127 ? 7.152   -32.766 -29.777 1.00 93.20 127 A 1 
ATOM 1042 O O   . GLN A 1 127 ? 7.308   -33.444 -30.792 1.00 89.84 127 A 1 
ATOM 1043 C CB  . GLN A 1 127 ? 9.276   -31.406 -29.686 1.00 92.68 127 A 1 
ATOM 1044 C CG  . GLN A 1 127 ? 9.927   -30.067 -30.073 1.00 88.23 127 A 1 
ATOM 1045 C CD  . GLN A 1 127 ? 11.452  -30.076 -29.917 1.00 82.78 127 A 1 
ATOM 1046 O OE1 . GLN A 1 127 ? 12.082  -31.012 -29.454 1.00 78.80 127 A 1 
ATOM 1047 N NE2 . GLN A 1 127 ? 12.120  -29.010 -30.306 1.00 75.00 127 A 1 
ATOM 1048 N N   . GLN A 1 128 ? 6.497   -33.208 -28.707 1.00 93.55 128 A 1 
ATOM 1049 C CA  . GLN A 1 128 ? 5.725   -34.460 -28.618 1.00 92.03 128 A 1 
ATOM 1050 C C   . GLN A 1 128 ? 4.244   -34.224 -28.966 1.00 88.80 128 A 1 
ATOM 1051 O O   . GLN A 1 128 ? 3.654   -35.135 -29.587 1.00 83.62 128 A 1 
ATOM 1052 C CB  . GLN A 1 128 ? 5.831   -35.032 -27.193 1.00 89.02 128 A 1 
ATOM 1053 C CG  . GLN A 1 128 ? 7.234   -35.587 -26.884 1.00 80.42 128 A 1 
ATOM 1054 C CD  . GLN A 1 128 ? 7.349   -36.158 -25.462 1.00 74.98 128 A 1 
ATOM 1055 O OE1 . GLN A 1 128 ? 6.513   -35.968 -24.587 1.00 71.48 128 A 1 
ATOM 1056 N NE2 . GLN A 1 128 ? 8.415   -36.870 -25.159 1.00 67.07 128 A 1 
ATOM 1057 O OXT . GLN A 1 128 ? 3.730   -33.158 -28.572 1.00 74.27 128 A 1 
#
