# 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_if03281
#
_entry.id if03281
#
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" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n VAL 3   
1 n VAL 4   
1 n GLU 5   
1 n GLN 6   
1 n GLY 7   
1 n LYS 8   
1 n LEU 9   
1 n GLY 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n ASP 14  
1 n SER 15  
1 n ASP 16  
1 n MET 17  
1 n ILE 18  
1 n GLN 19  
1 n VAL 20  
1 n GLN 21  
1 n THR 22  
1 n ARG 23  
1 n LEU 24  
1 n LYS 25  
1 n SER 26  
1 n ALA 27  
1 n ASP 28  
1 n ASN 29  
1 n THR 30  
1 n GLY 31  
1 n ALA 32  
1 n LYS 33  
1 n GLU 34  
1 n MET 35  
1 n MET 36  
1 n CYS 37  
1 n ILE 38  
1 n LYS 39  
1 n VAL 40  
1 n LEU 41  
1 n GLY 42  
1 n GLY 43  
1 n SER 44  
1 n TRP 45  
1 n ARG 46  
1 n LYS 47  
1 n TYR 48  
1 n ALA 49  
1 n ASN 50  
1 n VAL 51  
1 n GLY 52  
1 n ASP 53  
1 n VAL 54  
1 n ILE 55  
1 n VAL 56  
1 n ALA 57  
1 n SER 58  
1 n VAL 59  
1 n LYS 60  
1 n ASN 61  
1 n ALA 62  
1 n ALA 63  
1 n PRO 64  
1 n GLY 65  
1 n GLY 66  
1 n VAL 67  
1 n VAL 68  
1 n LYS 69  
1 n LYS 70  
1 n GLY 71  
1 n GLU 72  
1 n ILE 73  
1 n VAL 74  
1 n LYS 75  
1 n CYS 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n ARG 80  
1 n THR 81  
1 n ARG 82  
1 n LYS 83  
1 n GLY 84  
1 n VAL 85  
1 n ARG 86  
1 n ARG 87  
1 n PRO 88  
1 n ASP 89  
1 n GLY 90  
1 n SER 91  
1 n TYR 92  
1 n ILE 93  
1 n ARG 94  
1 n PHE 95  
1 n ASP 96  
1 n GLU 97  
1 n ASN 98  
1 n ALA 99  
1 n ALA 100 
1 n VAL 101 
1 n ILE 102 
1 n ILE 103 
1 n LYS 104 
1 n ASP 105 
1 n ASP 106 
1 n LYS 107 
1 n ASN 108 
1 n PRO 109 
1 n ARG 110 
1 n GLY 111 
1 n THR 112 
1 n ARG 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n PRO 117 
1 n VAL 118 
1 n ALA 119 
1 n ARG 120 
1 n GLU 121 
1 n LEU 122 
1 n ARG 123 
1 n ASP 124 
1 n LYS 125 
1 n ASP 126 
1 n TYR 127 
1 n MET 128 
1 n LYS 129 
1 n ILE 130 
1 n LEU 131 
1 n SER 132 
1 n LEU 133 
1 n ALA 134 
1 n PRO 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:57:29)"
_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 87.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.653  38.718  -14.612 1.00 24.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.773  37.595  -14.988 1.00 40.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.324  36.911  -13.704 1.00 43.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.202  36.495  -12.961 1.00 41.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.513  36.595  -15.894 1.00 39.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.815  37.186  -17.280 1.00 36.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.599  35.985  -18.388 1.00 33.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.649  36.931  -19.927 1.00 31.19 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 21.029  36.862  -13.370 1.00 32.19 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 20.593  36.174  -12.161 1.00 37.62 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 20.727  34.665  -12.362 1.00 39.97 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 20.295  34.115  -13.378 1.00 37.76 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 19.154  36.635  -11.925 1.00 35.45 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 18.646  36.949  -13.329 1.00 35.01 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 19.892  37.389  -14.104 1.00 44.86 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 21.383  34.000  -11.403 1.00 35.55 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 21.505  32.546  -11.334 1.00 42.54 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 20.114  31.988  -11.045 1.00 41.62 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 19.550  32.229  -9.986  1.00 40.92 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 22.529  32.143  -10.254 1.00 41.10 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 22.691  30.621  -10.162 1.00 33.69 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 23.912  32.744  -10.560 1.00 38.88 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 19.529  31.289  -12.024 1.00 34.86 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 18.256  30.590  -11.851 1.00 39.21 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 18.526  29.389  -10.956 1.00 39.75 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 19.169  28.423  -11.361 1.00 39.69 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 17.631  30.185  -13.201 1.00 37.55 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 16.190  29.708  -13.001 1.00 30.87 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 17.596  31.359  -14.196 1.00 34.71 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 18.080  29.479  -9.711  1.00 26.01 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 18.136  28.406  -8.732  1.00 31.91 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 17.308  27.231  -9.270  1.00 32.01 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 16.083  27.301  -9.380  1.00 32.49 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 17.635  28.961  -7.385  1.00 33.46 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 18.233  28.250  -6.170  1.00 29.80 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 17.800  28.863  -4.828  1.00 27.57 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 18.363  28.416  -3.801  1.00 26.99 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 16.900  29.727  -4.817  1.00 29.93 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? 17.986  26.162  -9.704  1.00 34.04 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? 17.330  24.938  -10.154 1.00 38.86 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? 16.575  24.331  -8.975  1.00 39.76 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? 17.162  23.719  -8.082  1.00 39.15 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? 18.344  23.948  -10.753 1.00 40.17 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? 18.879  24.408  -12.121 1.00 36.71 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? 19.806  23.375  -12.767 1.00 32.77 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? 20.134  22.337  -12.215 1.00 33.75 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? 20.270  23.616  -13.972 1.00 32.56 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 15.258  24.551  -8.956  1.00 33.76 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 14.352  23.983  -7.974  1.00 39.04 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 14.575  22.480  -7.862  1.00 40.85 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 14.549  21.758  -8.860  1.00 40.11 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? 14.807  22.008  -6.633  1.00 33.54 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? 14.921  20.593  -6.264  1.00 37.96 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? 13.649  19.848  -6.676  1.00 38.28 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? 12.683  19.761  -5.916  1.00 36.76 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? 15.173  20.471  -4.748  1.00 36.61 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? 16.586  20.910  -4.336  1.00 32.91 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? 16.761  20.855  -2.811  1.00 30.62 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? 18.192  21.273  -2.446  1.00 27.01 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? 18.383  21.430  -0.979  1.00 25.29 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? 13.657  19.304  -7.900  1.00 31.42 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? 12.636  18.407  -8.407  1.00 34.00 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? 12.794  17.057  -7.695  1.00 35.58 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 13.818  16.389  -7.858  1.00 34.66 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? 12.799  18.302  -9.941  1.00 33.22 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? 11.473  18.095  -10.692 1.00 31.31 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? 10.706  19.410  -10.832 1.00 27.87 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? 11.725  17.546  -12.087 1.00 30.68 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? 11.791  16.658  -6.906  1.00 37.85 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? 11.625  15.242  -6.558  1.00 41.10 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? 11.813  14.824  -5.105  1.00 41.90 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? 12.369  13.763  -4.857  1.00 40.39 10  A 1 
ATOM 73   N N   . LYS A 1 11  ? 11.256  15.553  -4.124  1.00 41.14 11  A 1 
ATOM 74   C CA  . LYS A 1 11  ? 10.686  14.851  -2.962  1.00 42.67 11  A 1 
ATOM 75   C C   . LYS A 1 11  ? 9.284   14.426  -3.378  1.00 43.59 11  A 1 
ATOM 76   O O   . LYS A 1 11  ? 8.430   15.289  -3.567  1.00 41.84 11  A 1 
ATOM 77   C CB  . LYS A 1 11  ? 10.701  15.711  -1.692  1.00 40.95 11  A 1 
ATOM 78   C CG  . LYS A 1 11  ? 12.107  15.750  -1.078  1.00 37.94 11  A 1 
ATOM 79   C CD  . LYS A 1 11  ? 12.101  16.476  0.274   1.00 34.66 11  A 1 
ATOM 80   C CE  . LYS A 1 11  ? 13.509  16.466  0.878   1.00 32.20 11  A 1 
ATOM 81   N NZ  . LYS A 1 11  ? 13.530  17.121  2.216   1.00 29.31 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 9.097   13.129  -3.633  1.00 43.87 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 7.781   12.564  -3.918  1.00 46.09 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 6.789   13.105  -2.900  1.00 47.62 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 7.092   13.135  -1.710  1.00 45.61 12  A 1 
ATOM 86   N N   . VAL A 1 13  ? 5.668   13.612  -3.389  1.00 47.01 13  A 1 
ATOM 87   C CA  . VAL A 1 13  ? 4.569   14.057  -2.544  1.00 48.05 13  A 1 
ATOM 88   C C   . VAL A 1 13  ? 4.092   12.806  -1.814  1.00 50.06 13  A 1 
ATOM 89   O O   . VAL A 1 13  ? 3.359   12.002  -2.380  1.00 46.92 13  A 1 
ATOM 90   C CB  . VAL A 1 13  ? 3.453   14.713  -3.378  1.00 45.81 13  A 1 
ATOM 91   C CG1 . VAL A 1 13  ? 2.352   15.288  -2.479  1.00 42.05 13  A 1 
ATOM 92   C CG2 . VAL A 1 13  ? 3.995   15.866  -4.239  1.00 41.34 13  A 1 
ATOM 93   N N   . ASP A 1 14  ? 4.572   12.601  -0.578  1.00 48.93 14  A 1 
ATOM 94   C CA  . ASP A 1 14  ? 4.023   11.628  0.365   1.00 51.06 14  A 1 
ATOM 95   C C   . ASP A 1 14  ? 2.617   12.105  0.740   1.00 53.40 14  A 1 
ATOM 96   O O   . ASP A 1 14  ? 2.365   12.630  1.820   1.00 50.21 14  A 1 
ATOM 97   C CB  . ASP A 1 14  ? 4.943   11.480  1.604   1.00 47.82 14  A 1 
ATOM 98   C CG  . ASP A 1 14  ? 6.042   10.414  1.510   1.00 43.45 14  A 1 
ATOM 99   O OD1 . ASP A 1 14  ? 5.959   9.522   0.637   1.00 39.87 14  A 1 
ATOM 100  O OD2 . ASP A 1 14  ? 6.914   10.442  2.406   1.00 38.20 14  A 1 
ATOM 101  N N   . SER A 1 15  ? 1.686   12.000  -0.212  1.00 62.51 15  A 1 
ATOM 102  C CA  . SER A 1 15  ? 0.278   12.140  0.102   1.00 65.69 15  A 1 
ATOM 103  C C   . SER A 1 15  ? -0.079  10.967  1.007   1.00 70.01 15  A 1 
ATOM 104  O O   . SER A 1 15  ? 0.114   9.809   0.620   1.00 62.68 15  A 1 
ATOM 105  C CB  . SER A 1 15  ? -0.587  12.173  -1.161  1.00 58.81 15  A 1 
ATOM 106  O OG  . SER A 1 15  ? -0.481  10.990  -1.919  1.00 51.66 15  A 1 
ATOM 107  N N   . ASP A 1 16  ? -0.611  11.239  2.189   1.00 75.66 16  A 1 
ATOM 108  C CA  . ASP A 1 16  ? -1.070  10.205  3.125   1.00 80.72 16  A 1 
ATOM 109  C C   . ASP A 1 16  ? -2.090  9.241   2.481   1.00 83.98 16  A 1 
ATOM 110  O O   . ASP A 1 16  ? -2.235  8.095   2.895   1.00 79.22 16  A 1 
ATOM 111  C CB  . ASP A 1 16  ? -1.676  10.892  4.358   1.00 73.30 16  A 1 
ATOM 112  C CG  . ASP A 1 16  ? -0.645  11.496  5.322   1.00 65.34 16  A 1 
ATOM 113  O OD1 . ASP A 1 16  ? 0.475   10.938  5.413   1.00 61.46 16  A 1 
ATOM 114  O OD2 . ASP A 1 16  ? -1.018  12.445  6.040   1.00 61.57 16  A 1 
ATOM 115  N N   . MET A 1 17  ? -2.758  9.674   1.408   1.00 86.56 17  A 1 
ATOM 116  C CA  . MET A 1 17  ? -3.709  8.874   0.635   1.00 89.34 17  A 1 
ATOM 117  C C   . MET A 1 17  ? -3.042  8.099   -0.499  1.00 92.47 17  A 1 
ATOM 118  O O   . MET A 1 17  ? -2.278  8.660   -1.287  1.00 90.17 17  A 1 
ATOM 119  C CB  . MET A 1 17  ? -4.819  9.770   0.074   1.00 82.80 17  A 1 
ATOM 120  C CG  . MET A 1 17  ? -5.669  10.376  1.197   1.00 73.33 17  A 1 
ATOM 121  S SD  . MET A 1 17  ? -7.163  11.221  0.644   1.00 65.50 17  A 1 
ATOM 122  C CE  . MET A 1 17  ? -6.435  12.718  -0.082  1.00 59.38 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? -3.408  6.816   -0.653  1.00 94.69 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? -2.974  5.974   -1.768  1.00 95.87 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? -3.816  6.301   -3.004  1.00 96.10 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? -5.037  6.152   -2.998  1.00 94.95 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? -3.042  4.480   -1.382  1.00 95.82 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? -2.086  4.192   -0.205  1.00 93.95 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? -2.698  3.590   -2.590  1.00 93.99 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? -2.345  2.846   0.467   1.00 90.02 18  A 1 
ATOM 131  N N   . GLN A 1 19  ? -3.144  6.729   -4.079  1.00 95.96 19  A 1 
ATOM 132  C CA  . GLN A 1 19  ? -3.727  7.063   -5.376  1.00 95.66 19  A 1 
ATOM 133  C C   . GLN A 1 19  ? -2.798  6.627   -6.516  1.00 96.14 19  A 1 
ATOM 134  O O   . GLN A 1 19  ? -1.729  6.053   -6.280  1.00 95.26 19  A 1 
ATOM 135  C CB  . GLN A 1 19  ? -4.046  8.570   -5.420  1.00 93.50 19  A 1 
ATOM 136  C CG  . GLN A 1 19  ? -2.820  9.477   -5.230  1.00 87.47 19  A 1 
ATOM 137  C CD  . GLN A 1 19  ? -3.166  10.964  -5.276  1.00 88.66 19  A 1 
ATOM 138  O OE1 . GLN A 1 19  ? -4.267  11.371  -5.608  1.00 82.42 19  A 1 
ATOM 139  N NE2 . GLN A 1 19  ? -2.243  11.832  -4.939  1.00 78.91 19  A 1 
ATOM 140  N N   . VAL A 1 20  ? -3.190  6.877   -7.759  1.00 94.88 20  A 1 
ATOM 141  C CA  . VAL A 1 20  ? -2.327  6.663   -8.930  1.00 94.89 20  A 1 
ATOM 142  C C   . VAL A 1 20  ? -0.975  7.360   -8.724  1.00 94.73 20  A 1 
ATOM 143  O O   . VAL A 1 20  ? -0.926  8.488   -8.240  1.00 93.36 20  A 1 
ATOM 144  C CB  . VAL A 1 20  ? -3.023  7.150   -10.214 1.00 94.28 20  A 1 
ATOM 145  C CG1 . VAL A 1 20  ? -2.149  6.948   -11.454 1.00 90.50 20  A 1 
ATOM 146  C CG2 . VAL A 1 20  ? -4.335  6.378   -10.443 1.00 90.32 20  A 1 
ATOM 147  N N   . GLN A 1 21  ? 0.108   6.667   -9.082  1.00 94.45 21  A 1 
ATOM 148  C CA  . GLN A 1 21  ? 1.518   7.047   -8.889  1.00 94.13 21  A 1 
ATOM 149  C C   . GLN A 1 21  ? 2.037   6.992   -7.439  1.00 93.94 21  A 1 
ATOM 150  O O   . GLN A 1 21  ? 3.250   7.112   -7.240  1.00 91.32 21  A 1 
ATOM 151  C CB  . GLN A 1 21  ? 1.848   8.391   -9.554  1.00 92.53 21  A 1 
ATOM 152  C CG  . GLN A 1 21  ? 1.551   8.410   -11.061 1.00 87.37 21  A 1 
ATOM 153  C CD  . GLN A 1 21  ? 1.882   9.760   -11.693 1.00 85.32 21  A 1 
ATOM 154  O OE1 . GLN A 1 21  ? 1.951   10.786  -11.046 1.00 78.10 21  A 1 
ATOM 155  N NE2 . GLN A 1 21  ? 2.098   9.812   -12.986 1.00 75.50 21  A 1 
ATOM 156  N N   . THR A 1 22  ? 1.197   6.722   -6.426  1.00 94.73 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? 1.686   6.495   -5.057  1.00 94.72 22  A 1 
ATOM 158  C C   . THR A 1 22  ? 2.586   5.261   -5.017  1.00 95.52 22  A 1 
ATOM 159  O O   . THR A 1 22  ? 2.252   4.215   -5.579  1.00 95.34 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? 0.540   6.337   -4.050  1.00 94.07 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? -0.243  7.503   -4.028  1.00 91.12 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? 1.024   6.130   -2.610  1.00 90.90 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? 3.739   5.368   -4.328  1.00 95.61 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? 4.641   4.244   -4.060  1.00 95.18 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? 4.253   3.559   -2.751  1.00 95.45 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? 3.923   4.222   -1.771  1.00 94.09 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? 6.104   4.705   -4.047  1.00 94.00 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? 6.565   5.148   -5.444  1.00 89.74 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? 8.047   5.470   -5.408  1.00 85.06 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? 8.594   5.796   -6.740  1.00 81.48 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? 9.739   5.352   -7.227  1.00 77.06 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? 10.495  4.489   -6.595  1.00 70.00 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? 10.167  5.776   -8.382  1.00 70.99 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 4.300   2.227   -2.753  1.00 95.43 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 3.980   1.378   -1.615  1.00 95.88 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 5.086   0.351   -1.414  1.00 96.63 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 5.636   -0.173  -2.384  1.00 95.70 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 2.644   0.646   -1.813  1.00 94.37 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 1.421   1.550   -2.059  1.00 93.37 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 1.104   1.690   -3.555  1.00 88.62 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? 0.194   0.935   -1.393  1.00 89.42 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? 5.374   -0.002  -0.154  1.00 97.14 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? 6.228   -1.150  0.159   1.00 97.25 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? 5.461   -2.461  -0.022  1.00 97.88 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? 4.247   -2.520  0.170   1.00 97.44 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? 6.799   -1.015  1.572   1.00 96.19 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? 7.783   0.164   1.677   1.00 90.53 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? 8.510   0.084   3.015   1.00 83.20 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? 9.351   1.315   3.329   1.00 76.88 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? 9.747   1.297   4.760   1.00 66.28 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 6.184   -3.526  -0.389  1.00 97.67 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 5.623   -4.875  -0.338  1.00 97.97 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 5.680   -5.395  1.094   1.00 98.05 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 6.733   -5.336  1.729   1.00 97.05 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 6.361   -5.828  -1.269  1.00 97.43 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 5.558   -6.973  -1.475  1.00 90.55 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? 4.557   -5.897  1.606   1.00 98.34 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? 4.457   -6.519  2.922   1.00 98.28 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? 4.546   -8.054  2.866   1.00 98.27 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? 4.163   -8.719  3.823   1.00 96.95 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? 3.178   -6.014  3.601   1.00 97.86 27  A 1 
ATOM 202  N N   . ASP A 1 28  ? 5.021   -8.646  1.764   1.00 98.26 28  A 1 
ATOM 203  C CA  . ASP A 1 28  ? 5.137   -10.093 1.576   1.00 98.28 28  A 1 
ATOM 204  C C   . ASP A 1 28  ? 6.525   -10.518 1.075   1.00 98.33 28  A 1 
ATOM 205  O O   . ASP A 1 28  ? 7.379   -9.701  0.736   1.00 97.35 28  A 1 
ATOM 206  C CB  . ASP A 1 28  ? 4.003   -10.586 0.670   1.00 97.43 28  A 1 
ATOM 207  C CG  . ASP A 1 28  ? 4.046   -10.064 -0.770  1.00 97.48 28  A 1 
ATOM 208  O OD1 . ASP A 1 28  ? 5.150   -9.867  -1.325  1.00 94.57 28  A 1 
ATOM 209  O OD2 . ASP A 1 28  ? 2.957   -9.917  -1.360  1.00 94.75 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? 6.755   -11.830 1.035   1.00 97.97 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? 8.012   -12.436 0.596   1.00 97.94 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? 8.034   -12.820 -0.894  1.00 98.13 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? 8.813   -13.691 -1.291  1.00 96.48 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? 8.362   -13.610 1.524   1.00 97.03 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? 7.499   -14.839 1.311   1.00 97.26 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? 6.352   -14.790 0.897   1.00 93.60 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? 8.025   -16.000 1.619   1.00 93.06 29  A 1 
ATOM 218  N N   . THR A 1 30  ? 7.223   -12.192 -1.740  1.00 98.28 30  A 1 
ATOM 219  C CA  . THR A 1 30  ? 7.239   -12.450 -3.196  1.00 98.28 30  A 1 
ATOM 220  C C   . THR A 1 30  ? 8.536   -12.004 -3.878  1.00 98.24 30  A 1 
ATOM 221  O O   . THR A 1 30  ? 8.823   -12.403 -5.008  1.00 97.00 30  A 1 
ATOM 222  C CB  . THR A 1 30  ? 6.075   -11.744 -3.896  1.00 98.02 30  A 1 
ATOM 223  O OG1 . THR A 1 30  ? 6.157   -10.354 -3.674  1.00 96.18 30  A 1 
ATOM 224  C CG2 . THR A 1 30  ? 4.710   -12.248 -3.439  1.00 95.47 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? 9.334   -11.178 -3.194  1.00 98.19 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? 10.542  -10.548 -3.720  1.00 98.04 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? 10.315  -9.121  -4.216  1.00 98.32 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? 11.300  -8.412  -4.435  1.00 97.47 31  A 1 
ATOM 229  N N   . ALA A 1 32  ? 9.069   -8.642  -4.337  1.00 98.34 32  A 1 
ATOM 230  C CA  . ALA A 1 32  ? 8.820   -7.218  -4.520  1.00 98.37 32  A 1 
ATOM 231  C C   . ALA A 1 32  ? 9.324   -6.440  -3.292  1.00 98.33 32  A 1 
ATOM 232  O O   . ALA A 1 32  ? 9.129   -6.862  -2.159  1.00 97.72 32  A 1 
ATOM 233  C CB  . ALA A 1 32  ? 7.331   -6.963  -4.771  1.00 98.11 32  A 1 
ATOM 234  N N   . LYS A 1 33  ? 9.974   -5.305  -3.510  1.00 98.00 33  A 1 
ATOM 235  C CA  . LYS A 1 33  ? 10.366  -4.367  -2.443  1.00 97.67 33  A 1 
ATOM 236  C C   . LYS A 1 33  ? 9.505   -3.112  -2.480  1.00 97.57 33  A 1 
ATOM 237  O O   . LYS A 1 33  ? 9.039   -2.644  -1.447  1.00 96.57 33  A 1 
ATOM 238  C CB  . LYS A 1 33  ? 11.854  -4.013  -2.564  1.00 97.13 33  A 1 
ATOM 239  C CG  . LYS A 1 33  ? 12.774  -5.216  -2.316  1.00 94.84 33  A 1 
ATOM 240  C CD  . LYS A 1 33  ? 14.244  -4.779  -2.323  1.00 89.47 33  A 1 
ATOM 241  C CE  . LYS A 1 33  ? 15.146  -5.983  -2.031  1.00 84.38 33  A 1 
ATOM 242  N NZ  . LYS A 1 33  ? 16.578  -5.605  -1.986  1.00 74.42 33  A 1 
ATOM 243  N N   . GLU A 1 34  ? 9.292   -2.591  -3.676  1.00 97.17 34  A 1 
ATOM 244  C CA  . GLU A 1 34  ? 8.541   -1.362  -3.903  1.00 97.27 34  A 1 
ATOM 245  C C   . GLU A 1 34  ? 7.626   -1.518  -5.116  1.00 97.80 34  A 1 
ATOM 246  O O   . GLU A 1 34  ? 8.024   -2.054  -6.155  1.00 97.29 34  A 1 
ATOM 247  C CB  . GLU A 1 34  ? 9.520   -0.195  -4.084  1.00 95.68 34  A 1 
ATOM 248  C CG  . GLU A 1 34  ? 8.819   1.167   -4.050  1.00 89.98 34  A 1 
ATOM 249  C CD  . GLU A 1 34  ? 9.780   2.330   -4.323  1.00 87.85 34  A 1 
ATOM 250  O OE1 . GLU A 1 34  ? 9.521   3.448   -3.834  1.00 80.09 34  A 1 
ATOM 251  O OE2 . GLU A 1 34  ? 10.715  2.173   -5.148  1.00 80.34 34  A 1 
ATOM 252  N N   . MET A 1 35  ? 6.406   -1.029  -4.974  1.00 97.02 35  A 1 
ATOM 253  C CA  . MET A 1 35  ? 5.374   -1.030  -6.005  1.00 96.78 35  A 1 
ATOM 254  C C   . MET A 1 35  ? 4.855   0.388   -6.228  1.00 96.66 35  A 1 
ATOM 255  O O   . MET A 1 35  ? 4.911   1.230   -5.333  1.00 95.61 35  A 1 
ATOM 256  C CB  . MET A 1 35  ? 4.241   -1.983  -5.598  1.00 95.77 35  A 1 
ATOM 257  C CG  . MET A 1 35  ? 4.712   -3.432  -5.460  1.00 95.01 35  A 1 
ATOM 258  S SD  . MET A 1 35  ? 3.435   -4.596  -4.930  1.00 93.73 35  A 1 
ATOM 259  C CE  . MET A 1 35  ? 3.165   -4.053  -3.222  1.00 87.83 35  A 1 
ATOM 260  N N   . MET A 1 36  ? 4.333   0.663   -7.416  1.00 97.25 36  A 1 
ATOM 261  C CA  . MET A 1 36  ? 3.686   1.932   -7.745  1.00 97.25 36  A 1 
ATOM 262  C C   . MET A 1 36  ? 2.257   1.682   -8.197  1.00 97.56 36  A 1 
ATOM 263  O O   . MET A 1 36  ? 2.036   0.928   -9.146  1.00 97.25 36  A 1 
ATOM 264  C CB  . MET A 1 36  ? 4.501   2.659   -8.815  1.00 96.51 36  A 1 
ATOM 265  C CG  . MET A 1 36  ? 3.991   4.073   -9.090  1.00 95.01 36  A 1 
ATOM 266  S SD  . MET A 1 36  ? 4.881   4.870   -10.462 1.00 92.19 36  A 1 
ATOM 267  C CE  . MET A 1 36  ? 4.038   4.091   -11.860 1.00 83.50 36  A 1 
ATOM 268  N N   . CYS A 1 37  ? 1.293   2.328   -7.540  1.00 97.37 37  A 1 
ATOM 269  C CA  . CYS A 1 37  ? -0.121  2.231   -7.888  1.00 97.56 37  A 1 
ATOM 270  C C   . CYS A 1 37  ? -0.365  2.760   -9.311  1.00 97.50 37  A 1 
ATOM 271  O O   . CYS A 1 37  ? -0.057  3.910   -9.620  1.00 96.74 37  A 1 
ATOM 272  C CB  . CYS A 1 37  ? -0.938  2.994   -6.836  1.00 97.46 37  A 1 
ATOM 273  S SG  . CYS A 1 37  ? -2.708  2.850   -7.194  1.00 97.48 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? -0.943  1.911   -10.164 1.00 97.84 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? -1.385  2.279   -11.518 1.00 97.65 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? -2.871  2.647   -11.502 1.00 97.51 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? -3.293  3.594   -12.159 1.00 95.81 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? -1.133  1.122   -12.519 1.00 96.88 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? 0.366   0.754   -12.593 1.00 91.64 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? -1.661  1.488   -13.920 1.00 90.16 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? 0.642   -0.487  -13.450 1.00 85.30 38  A 1 
ATOM 282  N N   . LYS A 1 39  ? -3.690  1.872   -10.772 1.00 97.64 39  A 1 
ATOM 283  C CA  . LYS A 1 39  ? -5.138  2.065   -10.713 1.00 97.57 39  A 1 
ATOM 284  C C   . LYS A 1 39  ? -5.706  1.522   -9.405  1.00 97.90 39  A 1 
ATOM 285  O O   . LYS A 1 39  ? -5.365  0.421   -8.989  1.00 97.24 39  A 1 
ATOM 286  C CB  . LYS A 1 39  ? -5.786  1.388   -11.941 1.00 96.81 39  A 1 
ATOM 287  C CG  . LYS A 1 39  ? -7.287  1.683   -12.045 1.00 93.43 39  A 1 
ATOM 288  C CD  . LYS A 1 39  ? -7.868  1.215   -13.385 1.00 87.60 39  A 1 
ATOM 289  C CE  . LYS A 1 39  ? -9.364  1.555   -13.434 1.00 82.03 39  A 1 
ATOM 290  N NZ  . LYS A 1 39  ? -9.972  1.242   -14.754 1.00 71.52 39  A 1 
ATOM 291  N N   . VAL A 1 40  ? -6.625  2.275   -8.804  1.00 97.46 40  A 1 
ATOM 292  C CA  . VAL A 1 40  ? -7.463  1.797   -7.698  1.00 97.59 40  A 1 
ATOM 293  C C   . VAL A 1 40  ? -8.686  1.092   -8.290  1.00 97.48 40  A 1 
ATOM 294  O O   . VAL A 1 40  ? -9.360  1.653   -9.159  1.00 96.15 40  A 1 
ATOM 295  C CB  . VAL A 1 40  ? -7.864  2.963   -6.778  1.00 97.00 40  A 1 
ATOM 296  C CG1 . VAL A 1 40  ? -8.693  2.469   -5.591  1.00 95.59 40  A 1 
ATOM 297  C CG2 . VAL A 1 40  ? -6.619  3.684   -6.236  1.00 95.58 40  A 1 
ATOM 298  N N   . LEU A 1 41  ? -8.963  -0.143  -7.850  1.00 97.18 41  A 1 
ATOM 299  C CA  . LEU A 1 41  ? -10.145 -0.894  -8.276  1.00 97.15 41  A 1 
ATOM 300  C C   . LEU A 1 41  ? -11.381 -0.528  -7.432  1.00 96.88 41  A 1 
ATOM 301  O O   . LEU A 1 41  ? -11.268 0.028   -6.340  1.00 93.23 41  A 1 
ATOM 302  C CB  . LEU A 1 41  ? -9.846  -2.408  -8.275  1.00 96.75 41  A 1 
ATOM 303  C CG  . LEU A 1 41  ? -8.702  -2.857  -9.211  1.00 96.21 41  A 1 
ATOM 304  C CD1 . LEU A 1 41  ? -8.590  -4.381  -9.197  1.00 93.07 41  A 1 
ATOM 305  C CD2 . LEU A 1 41  ? -8.905  -2.411  -10.661 1.00 92.53 41  A 1 
ATOM 306  N N   . GLY A 1 42  ? -12.577 -0.846  -7.948  1.00 95.41 42  A 1 
ATOM 307  C CA  . GLY A 1 42  ? -13.838 -0.546  -7.248  1.00 94.69 42  A 1 
ATOM 308  C C   . GLY A 1 42  ? -14.672 0.574   -7.884  1.00 95.06 42  A 1 
ATOM 309  O O   . GLY A 1 42  ? -15.390 1.275   -7.177  1.00 89.65 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? -14.584 0.733   -9.198  1.00 90.29 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? -15.398 1.648   -10.008 1.00 91.10 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? -14.612 2.800   -10.635 1.00 92.41 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? -13.542 3.186   -10.166 1.00 86.96 43  A 1 
ATOM 314  N N   . SER A 1 44  ? -15.160 3.374   -11.709 1.00 89.00 44  A 1 
ATOM 315  C CA  . SER A 1 44  ? -14.487 4.388   -12.543 1.00 89.79 44  A 1 
ATOM 316  C C   . SER A 1 44  ? -14.167 5.692   -11.802 1.00 90.59 44  A 1 
ATOM 317  O O   . SER A 1 44  ? -13.195 6.363   -12.145 1.00 84.79 44  A 1 
ATOM 318  C CB  . SER A 1 44  ? -15.361 4.711   -13.764 1.00 86.96 44  A 1 
ATOM 319  O OG  . SER A 1 44  ? -15.668 3.514   -14.457 1.00 78.02 44  A 1 
ATOM 320  N N   . TRP A 1 45  ? -14.950 6.026   -10.775 1.00 92.25 45  A 1 
ATOM 321  C CA  . TRP A 1 45  ? -14.798 7.261   -9.995  1.00 91.35 45  A 1 
ATOM 322  C C   . TRP A 1 45  ? -13.867 7.129   -8.787  1.00 91.85 45  A 1 
ATOM 323  O O   . TRP A 1 45  ? -13.572 8.119   -8.116  1.00 86.72 45  A 1 
ATOM 324  C CB  . TRP A 1 45  ? -16.188 7.744   -9.582  1.00 88.46 45  A 1 
ATOM 325  C CG  . TRP A 1 45  ? -17.082 8.041   -10.744 1.00 81.11 45  A 1 
ATOM 326  C CD1 . TRP A 1 45  ? -18.082 7.254   -11.208 1.00 76.06 45  A 1 
ATOM 327  C CD2 . TRP A 1 45  ? -17.047 9.203   -11.633 1.00 78.64 45  A 1 
ATOM 328  N NE1 . TRP A 1 45  ? -18.670 7.840   -12.321 1.00 67.58 45  A 1 
ATOM 329  C CE2 . TRP A 1 45  ? -18.071 9.043   -12.619 1.00 72.16 45  A 1 
ATOM 330  C CE3 . TRP A 1 45  ? -16.253 10.368  -11.694 1.00 67.27 45  A 1 
ATOM 331  C CZ2 . TRP A 1 45  ? -18.297 10.006  -13.621 1.00 71.45 45  A 1 
ATOM 332  C CZ3 . TRP A 1 45  ? -16.476 11.332  -12.690 1.00 66.38 45  A 1 
ATOM 333  C CH2 . TRP A 1 45  ? -17.495 11.159  -13.647 1.00 65.31 45  A 1 
ATOM 334  N N   . ARG A 1 46  ? -13.379 5.902   -8.490  1.00 93.62 46  A 1 
ATOM 335  C CA  . ARG A 1 46  ? -12.569 5.655   -7.301  1.00 94.02 46  A 1 
ATOM 336  C C   . ARG A 1 46  ? -11.129 6.117   -7.523  1.00 94.99 46  A 1 
ATOM 337  O O   . ARG A 1 46  ? -10.361 5.476   -8.236  1.00 91.70 46  A 1 
ATOM 338  C CB  . ARG A 1 46  ? -12.687 4.182   -6.902  1.00 91.67 46  A 1 
ATOM 339  C CG  . ARG A 1 46  ? -12.214 4.021   -5.454  1.00 83.94 46  A 1 
ATOM 340  C CD  . ARG A 1 46  ? -12.514 2.616   -4.931  1.00 81.66 46  A 1 
ATOM 341  N NE  . ARG A 1 46  ? -12.435 2.639   -3.465  1.00 78.17 46  A 1 
ATOM 342  C CZ  . ARG A 1 46  ? -12.647 1.642   -2.642  1.00 74.30 46  A 1 
ATOM 343  N NH1 . ARG A 1 46  ? -12.887 0.422   -3.038  1.00 67.79 46  A 1 
ATOM 344  N NH2 . ARG A 1 46  ? -12.628 1.872   -1.370  1.00 68.78 46  A 1 
ATOM 345  N N   . LYS A 1 47  ? -10.759 7.224   -6.877  1.00 94.51 47  A 1 
ATOM 346  C CA  . LYS A 1 47  ? -9.418  7.830   -6.980  1.00 94.23 47  A 1 
ATOM 347  C C   . LYS A 1 47  ? -8.459  7.381   -5.873  1.00 95.05 47  A 1 
ATOM 348  O O   . LYS A 1 47  ? -7.253  7.390   -6.093  1.00 91.69 47  A 1 
ATOM 349  C CB  . LYS A 1 47  ? -9.543  9.361   -7.000  1.00 91.89 47  A 1 
ATOM 350  C CG  . LYS A 1 47  ? -10.315 9.865   -8.233  1.00 86.63 47  A 1 
ATOM 351  C CD  . LYS A 1 47  ? -10.360 11.399  -8.272  1.00 80.51 47  A 1 
ATOM 352  C CE  . LYS A 1 47  ? -11.162 11.863  -9.492  1.00 74.37 47  A 1 
ATOM 353  N NZ  . LYS A 1 47  ? -11.240 13.346  -9.580  1.00 62.09 47  A 1 
ATOM 354  N N   . TYR A 1 48  ? -8.982  7.003   -4.710  1.00 95.79 48  A 1 
ATOM 355  C CA  . TYR A 1 48  ? -8.199  6.715   -3.507  1.00 96.03 48  A 1 
ATOM 356  C C   . TYR A 1 48  ? -8.464  5.303   -2.990  1.00 96.49 48  A 1 
ATOM 357  O O   . TYR A 1 48  ? -9.602  4.821   -3.024  1.00 95.16 48  A 1 
ATOM 358  C CB  . TYR A 1 48  ? -8.503  7.760   -2.427  1.00 94.91 48  A 1 
ATOM 359  C CG  . TYR A 1 48  ? -8.312  9.192   -2.890  1.00 93.94 48  A 1 
ATOM 360  C CD1 . TYR A 1 48  ? -7.017  9.678   -3.161  1.00 89.86 48  A 1 
ATOM 361  C CD2 . TYR A 1 48  ? -9.426  10.034  -3.085  1.00 89.77 48  A 1 
ATOM 362  C CE1 . TYR A 1 48  ? -6.835  10.996  -3.616  1.00 88.15 48  A 1 
ATOM 363  C CE2 . TYR A 1 48  ? -9.248  11.355  -3.537  1.00 88.29 48  A 1 
ATOM 364  C CZ  . TYR A 1 48  ? -7.947  11.838  -3.802  1.00 88.73 48  A 1 
ATOM 365  O OH  . TYR A 1 48  ? -7.767  13.120  -4.235  1.00 85.92 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? -7.410  4.661   -2.473  1.00 96.49 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? -7.472  3.377   -1.793  1.00 96.84 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? -7.126  3.534   -0.307  1.00 96.77 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? -6.311  4.378   0.080   1.00 95.95 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? -6.542  2.381   -2.497  1.00 96.91 49  A 1 
ATOM 371  N N   . ASN A 1 50  ? -7.738  2.679   0.519   1.00 96.01 50  A 1 
ATOM 372  C CA  . ASN A 1 50  ? -7.420  2.516   1.932   1.00 96.31 50  A 1 
ATOM 373  C C   . ASN A 1 50  ? -7.264  1.015   2.251   1.00 96.92 50  A 1 
ATOM 374  O O   . ASN A 1 50  ? -7.328  0.176   1.343   1.00 95.99 50  A 1 
ATOM 375  C CB  . ASN A 1 50  ? -8.505  3.236   2.759   1.00 95.07 50  A 1 
ATOM 376  C CG  . ASN A 1 50  ? -8.007  3.686   4.130   1.00 93.16 50  A 1 
ATOM 377  O OD1 . ASN A 1 50  ? -6.913  3.370   4.568   1.00 86.31 50  A 1 
ATOM 378  N ND2 . ASN A 1 50  ? -8.773  4.469   4.841   1.00 86.40 50  A 1 
ATOM 379  N N   . VAL A 1 51  ? -7.054  0.660   3.524   1.00 96.74 51  A 1 
ATOM 380  C CA  . VAL A 1 51  ? -6.928  -0.734  3.969   1.00 97.02 51  A 1 
ATOM 381  C C   . VAL A 1 51  ? -8.053  -1.620  3.412   1.00 96.95 51  A 1 
ATOM 382  O O   . VAL A 1 51  ? -9.233  -1.265  3.451   1.00 95.65 51  A 1 
ATOM 383  C CB  . VAL A 1 51  ? -6.882  -0.808  5.503   1.00 96.54 51  A 1 
ATOM 384  C CG1 . VAL A 1 51  ? -6.896  -2.253  6.002   1.00 94.91 51  A 1 
ATOM 385  C CG2 . VAL A 1 51  ? -5.606  -0.138  6.032   1.00 94.75 51  A 1 
ATOM 386  N N   . GLY A 1 52  ? -7.659  -2.786  2.881   1.00 97.41 52  A 1 
ATOM 387  C CA  . GLY A 1 52  ? -8.536  -3.787  2.279   1.00 97.19 52  A 1 
ATOM 388  C C   . GLY A 1 52  ? -9.026  -3.455  0.869   1.00 97.29 52  A 1 
ATOM 389  O O   . GLY A 1 52  ? -9.793  -4.227  0.297   1.00 96.11 52  A 1 
ATOM 390  N N   . ASP A 1 53  ? -8.617  -2.330  0.278   1.00 97.35 53  A 1 
ATOM 391  C CA  . ASP A 1 53  ? -8.908  -2.042  -1.122  1.00 97.51 53  A 1 
ATOM 392  C C   . ASP A 1 53  ? -7.879  -2.683  -2.044  1.00 97.96 53  A 1 
ATOM 393  O O   . ASP A 1 53  ? -6.692  -2.754  -1.723  1.00 97.61 53  A 1 
ATOM 394  C CB  . ASP A 1 53  ? -9.006  -0.539  -1.373  1.00 96.90 53  A 1 
ATOM 395  C CG  . ASP A 1 53  ? -10.191 0.070   -0.629  1.00 95.98 53  A 1 
ATOM 396  O OD1 . ASP A 1 53  ? -11.220 -0.626  -0.440  1.00 93.51 53  A 1 
ATOM 397  O OD2 . ASP A 1 53  ? -10.157 1.284   -0.351  1.00 92.95 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? -8.339  -3.150  -3.205  1.00 97.42 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? -7.481  -3.742  -4.228  1.00 97.82 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -7.018  -2.655  -5.191  1.00 98.06 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? -7.810  -1.855  -5.692  1.00 97.35 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? -8.166  -4.907  -4.961  1.00 97.37 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? -7.193  -5.598  -5.926  1.00 95.53 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? -8.668  -5.970  -3.976  1.00 95.24 54  A 1 
ATOM 405  N N   . ILE A 1 55  ? -5.722  -2.663  -5.470  1.00 98.12 55  A 1 
ATOM 406  C CA  . ILE A 1 55  ? -5.092  -1.801  -6.468  1.00 98.31 55  A 1 
ATOM 407  C C   . ILE A 1 55  ? -4.356  -2.650  -7.507  1.00 98.45 55  A 1 
ATOM 408  O O   . ILE A 1 55  ? -3.910  -3.765  -7.227  1.00 98.28 55  A 1 
ATOM 409  C CB  . ILE A 1 55  ? -4.180  -0.733  -5.810  1.00 98.15 55  A 1 
ATOM 410  C CG1 . ILE A 1 55  ? -2.951  -1.356  -5.106  1.00 97.41 55  A 1 
ATOM 411  C CG2 . ILE A 1 55  ? -4.995  0.137   -4.832  1.00 95.58 55  A 1 
ATOM 412  C CD1 . ILE A 1 55  ? -1.943  -0.324  -4.582  1.00 96.39 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? -4.207  -2.113  -8.704  1.00 98.24 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? -3.265  -2.612  -9.709  1.00 98.30 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? -1.990  -1.794  -9.578  1.00 98.40 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? -2.042  -0.563  -9.604  1.00 97.93 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? -3.843  -2.524  -11.131 1.00 97.89 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? -2.877  -3.126  -12.156 1.00 96.06 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? -5.169  -3.288  -11.238 1.00 96.08 56  A 1 
ATOM 420  N N   . ALA A 1 57  ? -0.853  -2.468  -9.435  1.00 98.36 57  A 1 
ATOM 421  C CA  . ALA A 1 57  ? 0.437   -1.820  -9.252  1.00 98.43 57  A 1 
ATOM 422  C C   . ALA A 1 57  ? 1.506   -2.408  -10.178 1.00 98.53 57  A 1 
ATOM 423  O O   . ALA A 1 57  ? 1.427   -3.563  -10.587 1.00 98.13 57  A 1 
ATOM 424  C CB  . ALA A 1 57  ? 0.831   -1.915  -7.773  1.00 98.13 57  A 1 
ATOM 425  N N   . SER A 1 58  ? 2.525   -1.612  -10.500 1.00 98.40 58  A 1 
ATOM 426  C CA  . SER A 1 58  ? 3.741   -2.083  -11.165 1.00 98.40 58  A 1 
ATOM 427  C C   . SER A 1 58  ? 4.864   -2.249  -10.147 1.00 98.46 58  A 1 
ATOM 428  O O   . SER A 1 58  ? 5.100   -1.352  -9.337  1.00 97.89 58  A 1 
ATOM 429  C CB  . SER A 1 58  ? 4.166   -1.144  -12.294 1.00 97.72 58  A 1 
ATOM 430  O OG  . SER A 1 58  ? 4.390   0.172   -11.821 1.00 90.88 58  A 1 
ATOM 431  N N   . VAL A 1 59  ? 5.601   -3.359  -10.215 1.00 98.26 59  A 1 
ATOM 432  C CA  . VAL A 1 59  ? 6.767   -3.603  -9.361  1.00 98.31 59  A 1 
ATOM 433  C C   . VAL A 1 59  ? 7.928   -2.715  -9.819  1.00 98.12 59  A 1 
ATOM 434  O O   . VAL A 1 59  ? 8.444   -2.863  -10.926 1.00 97.42 59  A 1 
ATOM 435  C CB  . VAL A 1 59  ? 7.145   -5.093  -9.371  1.00 98.11 59  A 1 
ATOM 436  C CG1 . VAL A 1 59  ? 8.327   -5.356  -8.440  1.00 97.44 59  A 1 
ATOM 437  C CG2 . VAL A 1 59  ? 5.968   -5.963  -8.900  1.00 97.23 59  A 1 
ATOM 438  N N   . LYS A 1 60  ? 8.353   -1.765  -8.975  1.00 97.53 60  A 1 
ATOM 439  C CA  . LYS A 1 60  ? 9.450   -0.832  -9.294  1.00 97.01 60  A 1 
ATOM 440  C C   . LYS A 1 60  ? 10.806  -1.327  -8.821  1.00 96.90 60  A 1 
ATOM 441  O O   . LYS A 1 60  ? 11.815  -1.023  -9.459  1.00 95.87 60  A 1 
ATOM 442  C CB  . LYS A 1 60  ? 9.145   0.566   -8.728  1.00 96.61 60  A 1 
ATOM 443  C CG  . LYS A 1 60  ? 7.941   1.247   -9.392  1.00 96.06 60  A 1 
ATOM 444  C CD  . LYS A 1 60  ? 8.105   1.376   -10.918 1.00 94.30 60  A 1 
ATOM 445  C CE  . LYS A 1 60  ? 6.919   2.130   -11.511 1.00 91.56 60  A 1 
ATOM 446  N NZ  . LYS A 1 60  ? 6.965   2.172   -12.995 1.00 86.07 60  A 1 
ATOM 447  N N   . ASN A 1 61  ? 10.831  -2.098  -7.736  1.00 96.69 61  A 1 
ATOM 448  C CA  . ASN A 1 61  ? 12.038  -2.729  -7.220  1.00 96.88 61  A 1 
ATOM 449  C C   . ASN A 1 61  ? 11.706  -4.148  -6.751  1.00 97.50 61  A 1 
ATOM 450  O O   . ASN A 1 61  ? 10.701  -4.351  -6.069  1.00 97.08 61  A 1 
ATOM 451  C CB  . ASN A 1 61  ? 12.618  -1.847  -6.107  1.00 95.65 61  A 1 
ATOM 452  C CG  . ASN A 1 61  ? 14.042  -2.217  -5.742  1.00 89.56 61  A 1 
ATOM 453  O OD1 . ASN A 1 61  ? 14.619  -3.173  -6.232  1.00 80.20 61  A 1 
ATOM 454  N ND2 . ASN A 1 61  ? 14.658  -1.458  -4.872  1.00 81.94 61  A 1 
ATOM 455  N N   . ALA A 1 62  ? 12.539  -5.120  -7.123  1.00 97.84 62  A 1 
ATOM 456  C CA  . ALA A 1 62  ? 12.394  -6.521  -6.749  1.00 97.87 62  A 1 
ATOM 457  C C   . ALA A 1 62  ? 13.758  -7.131  -6.422  1.00 97.89 62  A 1 
ATOM 458  O O   . ALA A 1 62  ? 14.777  -6.741  -6.994  1.00 96.75 62  A 1 
ATOM 459  C CB  . ALA A 1 62  ? 11.683  -7.285  -7.872  1.00 97.17 62  A 1 
ATOM 460  N N   . ALA A 1 63  ? 13.770  -8.094  -5.488  1.00 97.77 63  A 1 
ATOM 461  C CA  . ALA A 1 63  ? 14.955  -8.872  -5.165  1.00 97.46 63  A 1 
ATOM 462  C C   . ALA A 1 63  ? 15.285  -9.853  -6.307  1.00 97.48 63  A 1 
ATOM 463  O O   . ALA A 1 63  ? 14.365  -10.413 -6.908  1.00 95.33 63  A 1 
ATOM 464  C CB  . ALA A 1 63  ? 14.731  -9.601  -3.837  1.00 96.21 63  A 1 
ATOM 465  N N   . PRO A 1 64  ? 16.578  -10.109 -6.592  1.00 97.12 64  A 1 
ATOM 466  C CA  . PRO A 1 64  ? 16.980  -11.174 -7.506  1.00 96.78 64  A 1 
ATOM 467  C C   . PRO A 1 64  ? 16.418  -12.526 -7.053  1.00 96.44 64  A 1 
ATOM 468  O O   . PRO A 1 64  ? 16.437  -12.837 -5.865  1.00 91.13 64  A 1 
ATOM 469  C CB  . PRO A 1 64  ? 18.514  -11.173 -7.492  1.00 95.33 64  A 1 
ATOM 470  C CG  . PRO A 1 64  ? 18.873  -9.771  -7.015  1.00 92.92 64  A 1 
ATOM 471  C CD  . PRO A 1 64  ? 17.737  -9.424  -6.061  1.00 96.59 64  A 1 
ATOM 472  N N   . GLY A 1 65  ? 15.904  -13.334 -7.979  1.00 95.73 65  A 1 
ATOM 473  C CA  . GLY A 1 65  ? 15.349  -14.661 -7.686  1.00 94.93 65  A 1 
ATOM 474  C C   . GLY A 1 65  ? 13.971  -14.673 -7.008  1.00 95.55 65  A 1 
ATOM 475  O O   . GLY A 1 65  ? 13.496  -15.740 -6.632  1.00 91.89 65  A 1 
ATOM 476  N N   . GLY A 1 66  ? 13.312  -13.516 -6.845  1.00 95.84 66  A 1 
ATOM 477  C CA  . GLY A 1 66  ? 11.950  -13.434 -6.318  1.00 95.70 66  A 1 
ATOM 478  C C   . GLY A 1 66  ? 10.895  -14.019 -7.273  1.00 96.60 66  A 1 
ATOM 479  O O   . GLY A 1 66  ? 11.111  -14.156 -8.479  1.00 94.34 66  A 1 
ATOM 480  N N   . VAL A 1 67  ? 9.712   -14.319 -6.721  1.00 96.61 67  A 1 
ATOM 481  C CA  . VAL A 1 67  ? 8.544   -14.815 -7.480  1.00 96.33 67  A 1 
ATOM 482  C C   . VAL A 1 67  ? 8.039   -13.770 -8.481  1.00 96.99 67  A 1 
ATOM 483  O O   . VAL A 1 67  ? 7.534   -14.122 -9.548  1.00 94.94 67  A 1 
ATOM 484  C CB  . VAL A 1 67  ? 7.407   -15.209 -6.509  1.00 94.43 67  A 1 
ATOM 485  C CG1 . VAL A 1 67  ? 6.172   -15.767 -7.232  1.00 88.85 67  A 1 
ATOM 486  C CG2 . VAL A 1 67  ? 7.854   -16.280 -5.502  1.00 88.28 67  A 1 
ATOM 487  N N   . VAL A 1 68  ? 8.174   -12.482 -8.140  1.00 97.62 68  A 1 
ATOM 488  C CA  . VAL A 1 68  ? 7.804   -11.354 -9.004  1.00 97.71 68  A 1 
ATOM 489  C C   . VAL A 1 68  ? 9.047   -10.645 -9.532  1.00 97.74 68  A 1 
ATOM 490  O O   . VAL A 1 68  ? 10.065  -10.537 -8.848  1.00 96.31 68  A 1 
ATOM 491  C CB  . VAL A 1 68  ? 6.861   -10.360 -8.306  1.00 96.60 68  A 1 
ATOM 492  C CG1 . VAL A 1 68  ? 5.538   -11.027 -7.921  1.00 89.96 68  A 1 
ATOM 493  C CG2 . VAL A 1 68  ? 7.474   -9.726  -7.065  1.00 89.63 68  A 1 
ATOM 494  N N   . LYS A 1 69  ? 8.948   -10.119 -10.752 1.00 97.96 69  A 1 
ATOM 495  C CA  . LYS A 1 69  ? 10.035  -9.402  -11.425 1.00 97.75 69  A 1 
ATOM 496  C C   . LYS A 1 69  ? 9.763   -7.900  -11.479 1.00 98.17 69  A 1 
ATOM 497  O O   . LYS A 1 69  ? 8.619   -7.441  -11.483 1.00 97.55 69  A 1 
ATOM 498  C CB  . LYS A 1 69  ? 10.271  -10.007 -12.817 1.00 96.48 69  A 1 
ATOM 499  C CG  . LYS A 1 69  ? 10.733  -11.472 -12.723 1.00 91.98 69  A 1 
ATOM 500  C CD  . LYS A 1 69  ? 10.992  -12.071 -14.109 1.00 84.54 69  A 1 
ATOM 501  C CE  . LYS A 1 69  ? 11.408  -13.542 -13.960 1.00 79.20 69  A 1 
ATOM 502  N NZ  . LYS A 1 69  ? 11.628  -14.196 -15.271 1.00 67.04 69  A 1 
ATOM 503  N N   . LYS A 1 70  ? 10.837  -7.112  -11.564 1.00 97.71 70  A 1 
ATOM 504  C CA  . LYS A 1 70  ? 10.737  -5.672  -11.835 1.00 97.92 70  A 1 
ATOM 505  C C   . LYS A 1 70  ? 9.985   -5.436  -13.146 1.00 98.10 70  A 1 
ATOM 506  O O   . LYS A 1 70  ? 10.284  -6.076  -14.149 1.00 96.95 70  A 1 
ATOM 507  C CB  . LYS A 1 70  ? 12.149  -5.067  -11.864 1.00 96.99 70  A 1 
ATOM 508  C CG  . LYS A 1 70  ? 12.118  -3.546  -12.080 1.00 94.83 70  A 1 
ATOM 509  C CD  . LYS A 1 70  ? 13.537  -2.973  -12.089 1.00 93.61 70  A 1 
ATOM 510  C CE  . LYS A 1 70  ? 13.491  -1.465  -12.356 1.00 87.79 70  A 1 
ATOM 511  N NZ  . LYS A 1 70  ? 14.854  -0.884  -12.427 1.00 80.40 70  A 1 
ATOM 512  N N   . GLY A 1 71  ? 9.045   -4.505  -13.117 1.00 98.08 71  A 1 
ATOM 513  C CA  . GLY A 1 71  ? 8.183   -4.175  -14.260 1.00 97.91 71  A 1 
ATOM 514  C C   . GLY A 1 71  ? 6.909   -5.017  -14.367 1.00 98.01 71  A 1 
ATOM 515  O O   . GLY A 1 71  ? 6.021   -4.646  -15.134 1.00 96.73 71  A 1 
ATOM 516  N N   . GLU A 1 72  ? 6.780   -6.102  -13.583 1.00 97.94 72  A 1 
ATOM 517  C CA  . GLU A 1 72  ? 5.559   -6.919  -13.561 1.00 98.04 72  A 1 
ATOM 518  C C   . GLU A 1 72  ? 4.366   -6.104  -13.035 1.00 98.36 72  A 1 
ATOM 519  O O   . GLU A 1 72  ? 4.496   -5.301  -12.103 1.00 97.78 72  A 1 
ATOM 520  C CB  . GLU A 1 72  ? 5.808   -8.203  -12.741 1.00 97.11 72  A 1 
ATOM 521  C CG  . GLU A 1 72  ? 4.689   -9.256  -12.848 1.00 93.63 72  A 1 
ATOM 522  C CD  . GLU A 1 72  ? 5.031   -10.577 -12.120 1.00 94.03 72  A 1 
ATOM 523  O OE1 . GLU A 1 72  ? 4.096   -11.337 -11.752 1.00 88.52 72  A 1 
ATOM 524  O OE2 . GLU A 1 72  ? 6.233   -10.862 -11.917 1.00 89.93 72  A 1 
ATOM 525  N N   . ILE A 1 73  ? 3.192   -6.307  -13.648 1.00 98.44 73  A 1 
ATOM 526  C CA  . ILE A 1 73  ? 1.925   -5.713  -13.214 1.00 98.53 73  A 1 
ATOM 527  C C   . ILE A 1 73  ? 1.207   -6.729  -12.330 1.00 98.55 73  A 1 
ATOM 528  O O   . ILE A 1 73  ? 0.943   -7.851  -12.753 1.00 97.87 73  A 1 
ATOM 529  C CB  . ILE A 1 73  ? 1.060   -5.264  -14.412 1.00 98.19 73  A 1 
ATOM 530  C CG1 . ILE A 1 73  ? 1.815   -4.200  -15.243 1.00 95.96 73  A 1 
ATOM 531  C CG2 . ILE A 1 73  ? -0.287  -4.705  -13.911 1.00 95.92 73  A 1 
ATOM 532  C CD1 . ILE A 1 73  ? 1.087   -3.755  -16.517 1.00 86.28 73  A 1 
ATOM 533  N N   . VAL A 1 74  ? 0.876   -6.327  -11.104 1.00 98.52 74  A 1 
ATOM 534  C CA  . VAL A 1 74  ? 0.294   -7.196  -10.078 1.00 98.48 74  A 1 
ATOM 535  C C   . VAL A 1 74  ? -0.968  -6.572  -9.491  1.00 98.47 74  A 1 
ATOM 536  O O   . VAL A 1 74  ? -1.102  -5.347  -9.416  1.00 98.13 74  A 1 
ATOM 537  C CB  . VAL A 1 74  ? 1.322   -7.531  -8.978  1.00 98.26 74  A 1 
ATOM 538  C CG1 . VAL A 1 74  ? 2.508   -8.320  -9.548  1.00 97.48 74  A 1 
ATOM 539  C CG2 . VAL A 1 74  ? 1.868   -6.294  -8.250  1.00 97.02 74  A 1 
ATOM 540  N N   . LYS A 1 75  ? -1.907  -7.424  -9.046  1.00 98.39 75  A 1 
ATOM 541  C CA  . LYS A 1 75  ? -2.984  -7.018  -8.137  1.00 98.38 75  A 1 
ATOM 542  C C   . LYS A 1 75  ? -2.469  -7.126  -6.708  1.00 98.51 75  A 1 
ATOM 543  O O   . LYS A 1 75  ? -1.823  -8.110  -6.355  1.00 97.81 75  A 1 
ATOM 544  C CB  . LYS A 1 75  ? -4.235  -7.881  -8.337  1.00 97.51 75  A 1 
ATOM 545  C CG  . LYS A 1 75  ? -4.933  -7.630  -9.682  1.00 93.32 75  A 1 
ATOM 546  C CD  . LYS A 1 75  ? -6.141  -8.569  -9.811  1.00 91.47 75  A 1 
ATOM 547  C CE  . LYS A 1 75  ? -6.811  -8.461  -11.185 1.00 83.60 75  A 1 
ATOM 548  N NZ  . LYS A 1 75  ? -7.799  -9.554  -11.381 1.00 76.93 75  A 1 
ATOM 549  N N   . CYS A 1 76  ? -2.759  -6.138  -5.879  1.00 97.96 76  A 1 
ATOM 550  C CA  . CYS A 1 76  ? -2.409  -6.181  -4.465  1.00 97.58 76  A 1 
ATOM 551  C C   . CYS A 1 76  ? -3.480  -5.516  -3.605  1.00 98.11 76  A 1 
ATOM 552  O O   . CYS A 1 76  ? -4.194  -4.620  -4.058  1.00 96.86 76  A 1 
ATOM 553  C CB  . CYS A 1 76  ? -0.999  -5.610  -4.250  1.00 93.57 76  A 1 
ATOM 554  S SG  . CYS A 1 76  ? -0.789  -3.959  -4.956  1.00 90.49 76  A 1 
ATOM 555  N N   . VAL A 1 77  ? -3.599  -5.982  -2.360  1.00 98.47 77  A 1 
ATOM 556  C CA  . VAL A 1 77  ? -4.497  -5.413  -1.351  1.00 98.54 77  A 1 
ATOM 557  C C   . VAL A 1 77  ? -3.702  -4.541  -0.392  1.00 98.60 77  A 1 
ATOM 558  O O   . VAL A 1 77  ? -2.636  -4.936  0.080   1.00 98.17 77  A 1 
ATOM 559  C CB  . VAL A 1 77  ? -5.320  -6.501  -0.641  1.00 98.05 77  A 1 
ATOM 560  C CG1 . VAL A 1 77  ? -4.476  -7.494  0.162   1.00 93.65 77  A 1 
ATOM 561  C CG2 . VAL A 1 77  ? -6.368  -5.877  0.282   1.00 93.15 77  A 1 
ATOM 562  N N   . VAL A 1 78  ? -4.214  -3.350  -0.100  1.00 98.07 78  A 1 
ATOM 563  C CA  . VAL A 1 78  ? -3.614  -2.432  0.870   1.00 98.08 78  A 1 
ATOM 564  C C   . VAL A 1 78  ? -3.792  -2.994  2.279   1.00 98.14 78  A 1 
ATOM 565  O O   . VAL A 1 78  ? -4.910  -3.271  2.693   1.00 97.55 78  A 1 
ATOM 566  C CB  . VAL A 1 78  ? -4.238  -1.036  0.745   1.00 97.67 78  A 1 
ATOM 567  C CG1 . VAL A 1 78  ? -3.642  -0.072  1.773   1.00 96.79 78  A 1 
ATOM 568  C CG2 . VAL A 1 78  ? -4.003  -0.452  -0.655  1.00 96.76 78  A 1 
ATOM 569  N N   . VAL A 1 79  ? -2.691  -3.158  3.031   1.00 98.10 79  A 1 
ATOM 570  C CA  . VAL A 1 79  ? -2.709  -3.692  4.408   1.00 98.09 79  A 1 
ATOM 571  C C   . VAL A 1 79  ? -2.327  -2.645  5.453   1.00 97.83 79  A 1 
ATOM 572  O O   . VAL A 1 79  ? -2.749  -2.753  6.605   1.00 96.90 79  A 1 
ATOM 573  C CB  . VAL A 1 79  ? -1.826  -4.946  4.546   1.00 97.94 79  A 1 
ATOM 574  C CG1 . VAL A 1 79  ? -2.352  -6.087  3.662   1.00 96.88 79  A 1 
ATOM 575  C CG2 . VAL A 1 79  ? -0.356  -4.702  4.192   1.00 96.77 79  A 1 
ATOM 576  N N   . ARG A 1 80  ? -1.577  -1.618  5.054   1.00 97.78 80  A 1 
ATOM 577  C CA  . ARG A 1 80  ? -1.189  -0.474  5.891   1.00 97.58 80  A 1 
ATOM 578  C C   . ARG A 1 80  ? -1.327  0.824   5.112   1.00 97.39 80  A 1 
ATOM 579  O O   . ARG A 1 80  ? -1.072  0.859   3.907   1.00 96.82 80  A 1 
ATOM 580  C CB  . ARG A 1 80  ? 0.252   -0.629  6.402   1.00 97.12 80  A 1 
ATOM 581  C CG  . ARG A 1 80  ? 0.437   -1.874  7.285   1.00 96.03 80  A 1 
ATOM 582  C CD  . ARG A 1 80  ? 1.813   -1.885  7.943   1.00 96.32 80  A 1 
ATOM 583  N NE  . ARG A 1 80  ? 2.909   -2.148  7.001   1.00 95.33 80  A 1 
ATOM 584  C CZ  . ARG A 1 80  ? 3.401   -3.329  6.663   1.00 96.37 80  A 1 
ATOM 585  N NH1 . ARG A 1 80  ? 2.879   -4.458  7.067   1.00 91.28 80  A 1 
ATOM 586  N NH2 . ARG A 1 80  ? 4.459   -3.395  5.912   1.00 91.68 80  A 1 
ATOM 587  N N   . THR A 1 81  ? -1.714  1.893   5.803   1.00 96.85 81  A 1 
ATOM 588  C CA  . THR A 1 81  ? -1.793  3.233   5.210   1.00 96.79 81  A 1 
ATOM 589  C C   . THR A 1 81  ? -1.421  4.307   6.227   1.00 96.63 81  A 1 
ATOM 590  O O   . THR A 1 81  ? -1.819  4.244   7.390   1.00 95.20 81  A 1 
ATOM 591  C CB  . THR A 1 81  ? -3.176  3.492   4.594   1.00 95.67 81  A 1 
ATOM 592  O OG1 . THR A 1 81  ? -3.236  4.784   4.035   1.00 85.28 81  A 1 
ATOM 593  C CG2 . THR A 1 81  ? -4.321  3.394   5.584   1.00 85.80 81  A 1 
ATOM 594  N N   . ARG A 1 82  ? -0.694  5.328   5.772   1.00 95.50 82  A 1 
ATOM 595  C CA  . ARG A 1 82  ? -0.356  6.524   6.562   1.00 94.80 82  A 1 
ATOM 596  C C   . ARG A 1 82  ? -1.575  7.407   6.836   1.00 94.51 82  A 1 
ATOM 597  O O   . ARG A 1 82  ? -1.620  8.092   7.855   1.00 91.76 82  A 1 
ATOM 598  C CB  . ARG A 1 82  ? 0.725   7.332   5.840   1.00 93.33 82  A 1 
ATOM 599  C CG  . ARG A 1 82  ? 2.041   6.558   5.717   1.00 88.52 82  A 1 
ATOM 600  C CD  . ARG A 1 82  ? 3.109   7.386   4.997   1.00 86.66 82  A 1 
ATOM 601  N NE  . ARG A 1 82  ? 3.547   8.547   5.805   1.00 78.99 82  A 1 
ATOM 602  C CZ  . ARG A 1 82  ? 4.520   9.382   5.473   1.00 71.83 82  A 1 
ATOM 603  N NH1 . ARG A 1 82  ? 5.184   9.264   4.361   1.00 67.77 82  A 1 
ATOM 604  N NH2 . ARG A 1 82  ? 4.847   10.366  6.265   1.00 63.12 82  A 1 
ATOM 605  N N   . LYS A 1 83  ? -2.584  7.367   5.961   1.00 93.89 83  A 1 
ATOM 606  C CA  . LYS A 1 83  ? -3.854  8.089   6.165   1.00 93.06 83  A 1 
ATOM 607  C C   . LYS A 1 83  ? -4.603  7.588   7.398   1.00 93.43 83  A 1 
ATOM 608  O O   . LYS A 1 83  ? -5.248  8.375   8.093   1.00 89.22 83  A 1 
ATOM 609  C CB  . LYS A 1 83  ? -4.727  7.943   4.912   1.00 91.12 83  A 1 
ATOM 610  C CG  . LYS A 1 83  ? -6.015  8.768   5.027   1.00 85.50 83  A 1 
ATOM 611  C CD  . LYS A 1 83  ? -6.894  8.595   3.786   1.00 80.41 83  A 1 
ATOM 612  C CE  . LYS A 1 83  ? -8.155  9.458   3.946   1.00 74.92 83  A 1 
ATOM 613  N NZ  . LYS A 1 83  ? -9.006  9.389   2.738   1.00 66.01 83  A 1 
ATOM 614  N N   . GLY A 1 84  ? -4.522  6.277   7.648   1.00 92.74 84  A 1 
ATOM 615  C CA  . GLY A 1 84  ? -5.267  5.604   8.703   1.00 92.61 84  A 1 
ATOM 616  C C   . GLY A 1 84  ? -6.711  5.253   8.328   1.00 93.60 84  A 1 
ATOM 617  O O   . GLY A 1 84  ? -7.225  5.594   7.258   1.00 90.73 84  A 1 
ATOM 618  N N   . VAL A 1 85  ? -7.347  4.521   9.250   1.00 94.57 85  A 1 
ATOM 619  C CA  . VAL A 1 85  ? -8.735  4.055   9.163   1.00 94.89 85  A 1 
ATOM 620  C C   . VAL A 1 85  ? -9.459  4.462   10.440  1.00 95.12 85  A 1 
ATOM 621  O O   . VAL A 1 85  ? -8.963  4.210   11.537  1.00 92.87 85  A 1 
ATOM 622  C CB  . VAL A 1 85  ? -8.803  2.531   8.959   1.00 93.77 85  A 1 
ATOM 623  C CG1 . VAL A 1 85  ? -10.252 2.040   8.811   1.00 87.67 85  A 1 
ATOM 624  C CG2 . VAL A 1 85  ? -8.045  2.097   7.701   1.00 88.08 85  A 1 
ATOM 625  N N   . ARG A 1 86  ? -10.628 5.090   10.293  1.00 94.06 86  A 1 
ATOM 626  C CA  . ARG A 1 86  ? -11.545 5.348   11.409  1.00 94.59 86  A 1 
ATOM 627  C C   . ARG A 1 86  ? -12.375 4.095   11.673  1.00 95.70 86  A 1 
ATOM 628  O O   . ARG A 1 86  ? -12.928 3.522   10.738  1.00 93.01 86  A 1 
ATOM 629  C CB  . ARG A 1 86  ? -12.445 6.547   11.100  1.00 92.15 86  A 1 
ATOM 630  C CG  . ARG A 1 86  ? -13.266 6.949   12.337  1.00 81.17 86  A 1 
ATOM 631  C CD  . ARG A 1 86  ? -14.094 8.203   12.060  1.00 76.82 86  A 1 
ATOM 632  N NE  . ARG A 1 86  ? -14.812 8.647   13.265  1.00 69.58 86  A 1 
ATOM 633  C CZ  . ARG A 1 86  ? -15.580 9.719   13.367  1.00 61.96 86  A 1 
ATOM 634  N NH1 . ARG A 1 86  ? -15.791 10.515  12.350  1.00 55.90 86  A 1 
ATOM 635  N NH2 . ARG A 1 86  ? -16.156 10.013  14.503  1.00 54.04 86  A 1 
ATOM 636  N N   . ARG A 1 87  ? -12.487 3.731   12.942  1.00 95.65 87  A 1 
ATOM 637  C CA  . ARG A 1 87  ? -13.252 2.573   13.409  1.00 96.15 87  A 1 
ATOM 638  C C   . ARG A 1 87  ? -14.624 2.995   13.943  1.00 96.43 87  A 1 
ATOM 639  O O   . ARG A 1 87  ? -14.782 4.142   14.366  1.00 95.61 87  A 1 
ATOM 640  C CB  . ARG A 1 87  ? -12.424 1.840   14.463  1.00 95.16 87  A 1 
ATOM 641  C CG  . ARG A 1 87  ? -11.182 1.194   13.829  1.00 94.35 87  A 1 
ATOM 642  C CD  . ARG A 1 87  ? -10.316 0.523   14.887  1.00 93.46 87  A 1 
ATOM 643  N NE  . ARG A 1 87  ? -9.284  -0.265  14.213  1.00 92.62 87  A 1 
ATOM 644  C CZ  . ARG A 1 87  ? -8.259  -0.891  14.736  1.00 92.81 87  A 1 
ATOM 645  N NH1 . ARG A 1 87  ? -7.978  -0.861  16.007  1.00 87.27 87  A 1 
ATOM 646  N NH2 . ARG A 1 87  ? -7.496  -1.578  13.952  1.00 87.83 87  A 1 
ATOM 647  N N   . PRO A 1 88  ? -15.619 2.085   13.957  1.00 95.85 88  A 1 
ATOM 648  C CA  . PRO A 1 88  ? -16.954 2.376   14.487  1.00 95.04 88  A 1 
ATOM 649  C C   . PRO A 1 88  ? -16.966 2.780   15.968  1.00 95.51 88  A 1 
ATOM 650  O O   . PRO A 1 88  ? -17.849 3.524   16.385  1.00 92.96 88  A 1 
ATOM 651  C CB  . PRO A 1 88  ? -17.768 1.091   14.273  1.00 93.68 88  A 1 
ATOM 652  C CG  . PRO A 1 88  ? -17.066 0.402   13.110  1.00 92.46 88  A 1 
ATOM 653  C CD  . PRO A 1 88  ? -15.602 0.762   13.342  1.00 95.08 88  A 1 
ATOM 654  N N   . ASP A 1 89  ? -15.977 2.317   16.746  1.00 95.89 89  A 1 
ATOM 655  C CA  . ASP A 1 89  ? -15.785 2.663   18.162  1.00 95.80 89  A 1 
ATOM 656  C C   . ASP A 1 89  ? -15.200 4.077   18.381  1.00 96.31 89  A 1 
ATOM 657  O O   . ASP A 1 89  ? -14.964 4.486   19.515  1.00 93.93 89  A 1 
ATOM 658  C CB  . ASP A 1 89  ? -14.926 1.564   18.831  1.00 94.55 89  A 1 
ATOM 659  C CG  . ASP A 1 89  ? -13.535 1.386   18.208  1.00 92.41 89  A 1 
ATOM 660  O OD1 . ASP A 1 89  ? -13.068 2.313   17.513  1.00 87.71 89  A 1 
ATOM 661  O OD2 . ASP A 1 89  ? -12.934 0.294   18.338  1.00 88.66 89  A 1 
ATOM 662  N N   . GLY A 1 90  ? -14.954 4.830   17.308  1.00 96.09 90  A 1 
ATOM 663  C CA  . GLY A 1 90  ? -14.365 6.170   17.340  1.00 95.89 90  A 1 
ATOM 664  C C   . GLY A 1 90  ? -12.834 6.190   17.360  1.00 95.80 90  A 1 
ATOM 665  O O   . GLY A 1 90  ? -12.254 7.267   17.183  1.00 92.73 90  A 1 
ATOM 666  N N   . SER A 1 91  ? -12.157 5.035   17.508  1.00 96.34 91  A 1 
ATOM 667  C CA  . SER A 1 91  ? -10.699 4.942   17.443  1.00 95.86 91  A 1 
ATOM 668  C C   . SER A 1 91  ? -10.169 5.082   16.010  1.00 95.54 91  A 1 
ATOM 669  O O   . SER A 1 91  ? -10.898 4.972   15.018  1.00 93.34 91  A 1 
ATOM 670  C CB  . SER A 1 91  ? -10.202 3.657   18.122  1.00 94.50 91  A 1 
ATOM 671  O OG  . SER A 1 91  ? -10.495 2.514   17.348  1.00 91.44 91  A 1 
ATOM 672  N N   . TYR A 1 92  ? -8.862  5.350   15.892  1.00 94.79 92  A 1 
ATOM 673  C CA  . TYR A 1 92  ? -8.170  5.469   14.610  1.00 94.57 92  A 1 
ATOM 674  C C   . TYR A 1 92  ? -6.901  4.627   14.628  1.00 95.07 92  A 1 
ATOM 675  O O   . TYR A 1 92  ? -6.153  4.659   15.600  1.00 91.67 92  A 1 
ATOM 676  C CB  . TYR A 1 92  ? -7.817  6.928   14.311  1.00 91.47 92  A 1 
ATOM 677  C CG  . TYR A 1 92  ? -9.001  7.829   14.025  1.00 85.57 92  A 1 
ATOM 678  C CD1 . TYR A 1 92  ? -9.338  8.153   12.695  1.00 78.58 92  A 1 
ATOM 679  C CD2 . TYR A 1 92  ? -9.747  8.373   15.087  1.00 78.43 92  A 1 
ATOM 680  C CE1 . TYR A 1 92  ? -10.407 9.025   12.429  1.00 72.82 92  A 1 
ATOM 681  C CE2 . TYR A 1 92  ? -10.825 9.240   14.827  1.00 73.20 92  A 1 
ATOM 682  C CZ  . TYR A 1 92  ? -11.147 9.574   13.496  1.00 72.39 92  A 1 
ATOM 683  O OH  . TYR A 1 92  ? -12.174 10.432  13.242  1.00 67.98 92  A 1 
ATOM 684  N N   . ILE A 1 93  ? -6.613  3.931   13.522  1.00 95.96 93  A 1 
ATOM 685  C CA  . ILE A 1 93  ? -5.332  3.261   13.318  1.00 96.06 93  A 1 
ATOM 686  C C   . ILE A 1 93  ? -4.591  3.887   12.138  1.00 96.21 93  A 1 
ATOM 687  O O   . ILE A 1 93  ? -5.149  4.042   11.054  1.00 94.97 93  A 1 
ATOM 688  C CB  . ILE A 1 93  ? -5.511  1.735   13.195  1.00 95.20 93  A 1 
ATOM 689  C CG1 . ILE A 1 93  ? -4.120  1.072   13.154  1.00 91.72 93  A 1 
ATOM 690  C CG2 . ILE A 1 93  ? -6.375  1.326   11.989  1.00 90.93 93  A 1 
ATOM 691  C CD1 . ILE A 1 93  ? -4.161  -0.422  13.402  1.00 86.56 93  A 1 
ATOM 692  N N   . ARG A 1 94  ? -3.331  4.246   12.356  1.00 95.11 94  A 1 
ATOM 693  C CA  . ARG A 1 94  ? -2.413  4.788   11.342  1.00 95.00 94  A 1 
ATOM 694  C C   . ARG A 1 94  ? -1.104  4.017   11.403  1.00 95.48 94  A 1 
ATOM 695  O O   . ARG A 1 94  ? -0.699  3.588   12.478  1.00 93.29 94  A 1 
ATOM 696  C CB  . ARG A 1 94  ? -2.168  6.292   11.549  1.00 92.20 94  A 1 
ATOM 697  C CG  . ARG A 1 94  ? -3.453  7.123   11.430  1.00 83.29 94  A 1 
ATOM 698  C CD  . ARG A 1 94  ? -3.207  8.625   11.642  1.00 83.50 94  A 1 
ATOM 699  N NE  . ARG A 1 94  ? -2.641  9.285   10.445  1.00 74.84 94  A 1 
ATOM 700  C CZ  . ARG A 1 94  ? -2.413  10.583  10.306  1.00 67.26 94  A 1 
ATOM 701  N NH1 . ARG A 1 94  ? -2.629  11.431  11.274  1.00 62.31 94  A 1 
ATOM 702  N NH2 . ARG A 1 94  ? -1.966  11.071  9.181   1.00 56.80 94  A 1 
ATOM 703  N N   . PHE A 1 95  ? -0.456  3.872   10.264  1.00 95.81 95  A 1 
ATOM 704  C CA  . PHE A 1 95  ? 0.855   3.257   10.138  1.00 95.64 95  A 1 
ATOM 705  C C   . PHE A 1 95  ? 1.871   4.308   9.684   1.00 95.39 95  A 1 
ATOM 706  O O   . PHE A 1 95  ? 1.516   5.387   9.196   1.00 94.00 95  A 1 
ATOM 707  C CB  . PHE A 1 95  ? 0.763   2.055   9.189   1.00 95.67 95  A 1 
ATOM 708  C CG  . PHE A 1 95  ? -0.191  0.965   9.649   1.00 96.32 95  A 1 
ATOM 709  C CD1 . PHE A 1 95  ? 0.283   -0.107  10.430  1.00 94.25 95  A 1 
ATOM 710  C CD2 . PHE A 1 95  ? -1.553  1.017   9.303   1.00 94.63 95  A 1 
ATOM 711  C CE1 . PHE A 1 95  ? -0.593  -1.126  10.841  1.00 93.86 95  A 1 
ATOM 712  C CE2 . PHE A 1 95  ? -2.432  -0.002  9.719   1.00 93.88 95  A 1 
ATOM 713  C CZ  . PHE A 1 95  ? -1.950  -1.076  10.481  1.00 95.38 95  A 1 
ATOM 714  N N   . ASP A 1 96  ? 3.151   3.998   9.854   1.00 94.49 96  A 1 
ATOM 715  C CA  . ASP A 1 96  ? 4.276   4.828   9.414   1.00 94.17 96  A 1 
ATOM 716  C C   . ASP A 1 96  ? 4.507   4.771   7.896   1.00 94.58 96  A 1 
ATOM 717  O O   . ASP A 1 96  ? 5.095   5.685   7.307   1.00 92.42 96  A 1 
ATOM 718  C CB  . ASP A 1 96  ? 5.522   4.378   10.190  1.00 92.31 96  A 1 
ATOM 719  C CG  . ASP A 1 96  ? 5.931   2.920   9.924   1.00 86.26 96  A 1 
ATOM 720  O OD1 . ASP A 1 96  ? 5.026   2.089   9.674   1.00 79.63 96  A 1 
ATOM 721  O OD2 . ASP A 1 96  ? 7.151   2.658   9.955   1.00 81.51 96  A 1 
ATOM 722  N N   . GLU A 1 97  ? 3.979   3.737   7.220   1.00 94.54 97  A 1 
ATOM 723  C CA  . GLU A 1 97  ? 4.153   3.496   5.792   1.00 94.58 97  A 1 
ATOM 724  C C   . GLU A 1 97  ? 2.866   3.033   5.091   1.00 95.66 97  A 1 
ATOM 725  O O   . GLU A 1 97  ? 1.954   2.460   5.686   1.00 94.54 97  A 1 
ATOM 726  C CB  . GLU A 1 97  ? 5.298   2.493   5.586   1.00 91.75 97  A 1 
ATOM 727  C CG  . GLU A 1 97  ? 5.042   1.114   6.220   1.00 86.70 97  A 1 
ATOM 728  C CD  . GLU A 1 97  ? 6.213   0.143   6.013   1.00 86.14 97  A 1 
ATOM 729  O OE1 . GLU A 1 97  ? 5.977   -1.087  6.095   1.00 79.97 97  A 1 
ATOM 730  O OE2 . GLU A 1 97  ? 7.341   0.589   5.692   1.00 80.18 97  A 1 
ATOM 731  N N   . ASN A 1 98  ? 2.817   3.257   3.775   1.00 95.57 98  A 1 
ATOM 732  C CA  . ASN A 1 98  ? 1.841   2.623   2.900   1.00 96.37 98  A 1 
ATOM 733  C C   . ASN A 1 98  ? 2.404   1.275   2.437   1.00 97.08 98  A 1 
ATOM 734  O O   . ASN A 1 98  ? 3.484   1.223   1.838   1.00 96.40 98  A 1 
ATOM 735  C CB  . ASN A 1 98  ? 1.538   3.547   1.717   1.00 95.59 98  A 1 
ATOM 736  C CG  . ASN A 1 98  ? 0.808   4.820   2.113   1.00 94.89 98  A 1 
ATOM 737  O OD1 . ASN A 1 98  ? -0.077  4.827   2.949   1.00 91.08 98  A 1 
ATOM 738  N ND2 . ASN A 1 98  ? 1.128   5.936   1.502   1.00 90.67 98  A 1 
ATOM 739  N N   . ALA A 1 99  ? 1.678   0.184   2.682   1.00 97.50 99  A 1 
ATOM 740  C CA  . ALA A 1 99  ? 2.098   -1.152  2.275   1.00 97.92 99  A 1 
ATOM 741  C C   . ALA A 1 99  ? 0.938   -1.990  1.735   1.00 98.13 99  A 1 
ATOM 742  O O   . ALA A 1 99  ? -0.219  -1.833  2.138   1.00 97.78 99  A 1 
ATOM 743  C CB  . ALA A 1 99  ? 2.818   -1.843  3.435   1.00 97.70 99  A 1 
ATOM 744  N N   . ALA A 1 100 ? 1.270   -2.899  0.818   1.00 98.20 100 A 1 
ATOM 745  C CA  . ALA A 1 100 ? 0.311   -3.797  0.195   1.00 98.38 100 A 1 
ATOM 746  C C   . ALA A 1 100 ? 0.883   -5.213  0.047   1.00 98.52 100 A 1 
ATOM 747  O O   . ALA A 1 100 ? 2.096   -5.408  -0.023  1.00 98.22 100 A 1 
ATOM 748  C CB  . ALA A 1 100 ? -0.132  -3.194  -1.144  1.00 98.05 100 A 1 
ATOM 749  N N   . VAL A 1 101 ? -0.010  -6.207  -0.012  1.00 98.58 101 A 1 
ATOM 750  C CA  . VAL A 1 101 ? 0.299   -7.625  -0.232  1.00 98.68 101 A 1 
ATOM 751  C C   . VAL A 1 101 ? -0.161  -8.012  -1.630  1.00 98.71 101 A 1 
ATOM 752  O O   . VAL A 1 101 ? -1.300  -7.730  -1.998  1.00 98.44 101 A 1 
ATOM 753  C CB  . VAL A 1 101 ? -0.381  -8.489  0.842   1.00 98.52 101 A 1 
ATOM 754  C CG1 . VAL A 1 101 ? -0.316  -9.991  0.531   1.00 97.84 101 A 1 
ATOM 755  C CG2 . VAL A 1 101 ? 0.283   -8.260  2.201   1.00 97.89 101 A 1 
ATOM 756  N N   . ILE A 1 102 ? 0.710   -8.666  -2.405  1.00 98.58 102 A 1 
ATOM 757  C CA  . ILE A 1 102 ? 0.367   -9.150  -3.747  1.00 98.66 102 A 1 
ATOM 758  C C   . ILE A 1 102 ? -0.581  -10.346 -3.618  1.00 98.60 102 A 1 
ATOM 759  O O   . ILE A 1 102 ? -0.296  -11.310 -2.906  1.00 98.22 102 A 1 
ATOM 760  C CB  . ILE A 1 102 ? 1.628   -9.482  -4.569  1.00 98.59 102 A 1 
ATOM 761  C CG1 . ILE A 1 102 ? 2.524   -8.222  -4.690  1.00 98.07 102 A 1 
ATOM 762  C CG2 . ILE A 1 102 ? 1.230   -10.003 -5.963  1.00 98.04 102 A 1 
ATOM 763  C CD1 . ILE A 1 102 ? 3.858   -8.458  -5.397  1.00 96.97 102 A 1 
ATOM 764  N N   . ILE A 1 103 ? -1.710  -10.287 -4.315  1.00 98.57 103 A 1 
ATOM 765  C CA  . ILE A 1 103 ? -2.763  -11.306 -4.261  1.00 98.48 103 A 1 
ATOM 766  C C   . ILE A 1 103 ? -2.988  -11.954 -5.630  1.00 98.39 103 A 1 
ATOM 767  O O   . ILE A 1 103 ? -2.697  -11.377 -6.683  1.00 98.03 103 A 1 
ATOM 768  C CB  . ILE A 1 103 ? -4.079  -10.747 -3.665  1.00 98.26 103 A 1 
ATOM 769  C CG1 . ILE A 1 103 ? -4.615  -9.537  -4.463  1.00 97.50 103 A 1 
ATOM 770  C CG2 . ILE A 1 103 ? -3.878  -10.410 -2.175  1.00 96.34 103 A 1 
ATOM 771  C CD1 . ILE A 1 103 ? -6.044  -9.132  -4.094  1.00 96.58 103 A 1 
ATOM 772  N N   . LYS A 1 104 ? -3.523  -13.169 -5.592  1.00 97.99 104 A 1 
ATOM 773  C CA  . LYS A 1 104 ? -4.108  -13.880 -6.731  1.00 97.56 104 A 1 
ATOM 774  C C   . LYS A 1 104 ? -5.575  -13.468 -6.916  1.00 97.36 104 A 1 
ATOM 775  O O   . LYS A 1 104 ? -6.146  -12.747 -6.090  1.00 96.10 104 A 1 
ATOM 776  C CB  . LYS A 1 104 ? -3.979  -15.392 -6.498  1.00 96.95 104 A 1 
ATOM 777  C CG  . LYS A 1 104 ? -2.536  -15.870 -6.289  1.00 95.72 104 A 1 
ATOM 778  C CD  . LYS A 1 104 ? -2.561  -17.376 -6.009  1.00 93.55 104 A 1 
ATOM 779  C CE  . LYS A 1 104 ? -1.173  -17.896 -5.635  1.00 88.80 104 A 1 
ATOM 780  N NZ  . LYS A 1 104 ? -1.254  -19.319 -5.231  1.00 81.67 104 A 1 
ATOM 781  N N   . ASP A 1 105 ? -6.202  -13.960 -7.977  1.00 96.71 105 A 1 
ATOM 782  C CA  . ASP A 1 105 ? -7.613  -13.660 -8.269  1.00 95.95 105 A 1 
ATOM 783  C C   . ASP A 1 105 ? -8.589  -14.246 -7.229  1.00 95.78 105 A 1 
ATOM 784  O O   . ASP A 1 105 ? -9.676  -13.709 -7.038  1.00 92.74 105 A 1 
ATOM 785  C CB  . ASP A 1 105 ? -7.945  -14.136 -9.689  1.00 94.56 105 A 1 
ATOM 786  C CG  . ASP A 1 105 ? -7.164  -13.357 -10.754 1.00 91.75 105 A 1 
ATOM 787  O OD1 . ASP A 1 105 ? -7.114  -12.099 -10.661 1.00 85.32 105 A 1 
ATOM 788  O OD2 . ASP A 1 105 ? -6.604  -13.998 -11.659 1.00 86.39 105 A 1 
ATOM 789  N N   . ASP A 1 106 ? -8.168  -15.293 -6.496  1.00 96.50 106 A 1 
ATOM 790  C CA  . ASP A 1 106 ? -8.924  -15.929 -5.405  1.00 95.96 106 A 1 
ATOM 791  C C   . ASP A 1 106 ? -8.787  -15.211 -4.044  1.00 96.07 106 A 1 
ATOM 792  O O   . ASP A 1 106 ? -9.124  -15.777 -3.007  1.00 93.50 106 A 1 
ATOM 793  C CB  . ASP A 1 106 ? -8.503  -17.411 -5.314  1.00 94.78 106 A 1 
ATOM 794  C CG  . ASP A 1 106 ? -7.054  -17.624 -4.850  1.00 93.24 106 A 1 
ATOM 795  O OD1 . ASP A 1 106 ? -6.314  -16.627 -4.671  1.00 86.98 106 A 1 
ATOM 796  O OD2 . ASP A 1 106 ? -6.647  -18.786 -4.653  1.00 89.17 106 A 1 
ATOM 797  N N   . LYS A 1 107 ? -8.270  -13.982 -4.015  1.00 96.45 107 A 1 
ATOM 798  C CA  . LYS A 1 107 ? -7.946  -13.180 -2.821  1.00 96.48 107 A 1 
ATOM 799  C C   . LYS A 1 107 ? -6.820  -13.755 -1.930  1.00 97.12 107 A 1 
ATOM 800  O O   . LYS A 1 107 ? -6.462  -13.123 -0.930  1.00 95.65 107 A 1 
ATOM 801  C CB  . LYS A 1 107 ? -9.200  -12.862 -1.973  1.00 94.95 107 A 1 
ATOM 802  C CG  . LYS A 1 107 ? -10.373 -12.152 -2.677  1.00 93.26 107 A 1 
ATOM 803  C CD  . LYS A 1 107 ? -11.485 -11.930 -1.622  1.00 90.65 107 A 1 
ATOM 804  C CE  . LYS A 1 107 ? -12.754 -11.225 -2.122  1.00 85.41 107 A 1 
ATOM 805  N NZ  . LYS A 1 107 ? -13.760 -11.104 -1.015  1.00 78.44 107 A 1 
ATOM 806  N N   . ASN A 1 108 ? -6.220  -14.908 -2.257  1.00 96.94 108 A 1 
ATOM 807  C CA  . ASN A 1 108 ? -5.101  -15.445 -1.487  1.00 97.21 108 A 1 
ATOM 808  C C   . ASN A 1 108 ? -3.796  -14.691 -1.791  1.00 97.86 108 A 1 
ATOM 809  O O   . ASN A 1 108 ? -3.574  -14.273 -2.935  1.00 97.46 108 A 1 
ATOM 810  C CB  . ASN A 1 108 ? -4.953  -16.950 -1.738  1.00 96.37 108 A 1 
ATOM 811  C CG  . ASN A 1 108 ? -6.068  -17.742 -1.088  1.00 94.89 108 A 1 
ATOM 812  O OD1 . ASN A 1 108 ? -6.345  -17.585 0.092   1.00 88.00 108 A 1 
ATOM 813  N ND2 . ASN A 1 108 ? -6.703  -18.635 -1.800  1.00 87.72 108 A 1 
ATOM 814  N N   . PRO A 1 109 ? -2.885  -14.538 -0.810  1.00 98.25 109 A 1 
ATOM 815  C CA  . PRO A 1 109 ? -1.578  -13.947 -1.055  1.00 98.25 109 A 1 
ATOM 816  C C   . PRO A 1 109 ? -0.757  -14.819 -2.017  1.00 98.13 109 A 1 
ATOM 817  O O   . PRO A 1 109 ? -0.801  -16.051 -1.977  1.00 97.25 109 A 1 
ATOM 818  C CB  . PRO A 1 109 ? -0.923  -13.811 0.325   1.00 97.87 109 A 1 
ATOM 819  C CG  . PRO A 1 109 ? -1.582  -14.931 1.134   1.00 96.81 109 A 1 
ATOM 820  C CD  . PRO A 1 109 ? -3.001  -14.966 0.577   1.00 98.22 109 A 1 
ATOM 821  N N   . ARG A 1 110 ? 0.026   -14.174 -2.883  1.00 98.18 110 A 1 
ATOM 822  C CA  . ARG A 1 110 ? 0.975   -14.855 -3.779  1.00 97.96 110 A 1 
ATOM 823  C C   . ARG A 1 110 ? 2.239   -15.293 -3.033  1.00 98.01 110 A 1 
ATOM 824  O O   . ARG A 1 110 ? 2.823   -16.319 -3.387  1.00 96.12 110 A 1 
ATOM 825  C CB  . ARG A 1 110 ? 1.280   -13.938 -4.982  1.00 97.12 110 A 1 
ATOM 826  C CG  . ARG A 1 110 ? 2.105   -14.620 -6.081  1.00 92.46 110 A 1 
ATOM 827  C CD  . ARG A 1 110 ? 2.132   -13.730 -7.328  1.00 93.02 110 A 1 
ATOM 828  N NE  . ARG A 1 110 ? 3.015   -14.246 -8.401  1.00 90.68 110 A 1 
ATOM 829  C CZ  . ARG A 1 110 ? 3.290   -13.597 -9.529  1.00 90.09 110 A 1 
ATOM 830  N NH1 . ARG A 1 110 ? 2.708   -12.479 -9.852  1.00 83.84 110 A 1 
ATOM 831  N NH2 . ARG A 1 110 ? 4.185   -14.033 -10.366 1.00 83.52 110 A 1 
ATOM 832  N N   . GLY A 1 111 ? 2.630   -14.554 -1.996  1.00 97.68 111 A 1 
ATOM 833  C CA  . GLY A 1 111 ? 3.692   -14.916 -1.062  1.00 97.42 111 A 1 
ATOM 834  C C   . GLY A 1 111 ? 3.219   -15.889 0.026   1.00 97.68 111 A 1 
ATOM 835  O O   . GLY A 1 111 ? 2.025   -16.114 0.222   1.00 96.55 111 A 1 
ATOM 836  N N   . THR A 1 112 ? 4.180   -16.466 0.758   1.00 97.46 112 A 1 
ATOM 837  C CA  . THR A 1 112 ? 3.938   -17.417 1.861   1.00 97.20 112 A 1 
ATOM 838  C C   . THR A 1 112 ? 4.128   -16.793 3.245   1.00 97.37 112 A 1 
ATOM 839  O O   . THR A 1 112 ? 3.812   -17.425 4.246   1.00 93.59 112 A 1 
ATOM 840  C CB  . THR A 1 112 ? 4.847   -18.648 1.728   1.00 95.98 112 A 1 
ATOM 841  O OG1 . THR A 1 112 ? 6.203   -18.253 1.675   1.00 92.88 112 A 1 
ATOM 842  C CG2 . THR A 1 112 ? 4.557   -19.437 0.450   1.00 90.98 112 A 1 
ATOM 843  N N   . ARG A 1 113 ? 4.664   -15.579 3.326   1.00 97.72 113 A 1 
ATOM 844  C CA  . ARG A 1 113 ? 4.895   -14.842 4.576   1.00 97.63 113 A 1 
ATOM 845  C C   . ARG A 1 113 ? 4.478   -13.389 4.417   1.00 98.06 113 A 1 
ATOM 846  O O   . ARG A 1 113 ? 4.671   -12.809 3.347   1.00 96.80 113 A 1 
ATOM 847  C CB  . ARG A 1 113 ? 6.372   -14.919 4.989   1.00 96.25 113 A 1 
ATOM 848  C CG  . ARG A 1 113 ? 6.831   -16.354 5.302   1.00 90.62 113 A 1 
ATOM 849  C CD  . ARG A 1 113 ? 8.313   -16.412 5.653   1.00 89.06 113 A 1 
ATOM 850  N NE  . ARG A 1 113 ? 8.614   -15.769 6.948   1.00 83.25 113 A 1 
ATOM 851  C CZ  . ARG A 1 113 ? 9.285   -16.293 7.965   1.00 80.78 113 A 1 
ATOM 852  N NH1 . ARG A 1 113 ? 9.791   -17.496 7.911   1.00 70.53 113 A 1 
ATOM 853  N NH2 . ARG A 1 113 ? 9.465   -15.619 9.065   1.00 71.48 113 A 1 
ATOM 854  N N   . ILE A 1 114 ? 3.972   -12.811 5.512   1.00 97.92 114 A 1 
ATOM 855  C CA  . ILE A 1 114 ? 3.642   -11.389 5.629   1.00 98.14 114 A 1 
ATOM 856  C C   . ILE A 1 114 ? 4.617   -10.741 6.614   1.00 98.13 114 A 1 
ATOM 857  O O   . ILE A 1 114 ? 4.923   -11.313 7.660   1.00 96.87 114 A 1 
ATOM 858  C CB  . ILE A 1 114 ? 2.169   -11.202 6.052   1.00 97.55 114 A 1 
ATOM 859  C CG1 . ILE A 1 114 ? 1.173   -11.901 5.089   1.00 95.31 114 A 1 
ATOM 860  C CG2 . ILE A 1 114 ? 1.817   -9.712  6.174   1.00 96.04 114 A 1 
ATOM 861  C CD1 . ILE A 1 114 ? 1.254   -11.465 3.620   1.00 89.64 114 A 1 
ATOM 862  N N   . PHE A 1 115 ? 5.116   -9.563  6.264   1.00 97.69 115 A 1 
ATOM 863  C CA  . PHE A 1 115 ? 6.042   -8.793  7.085   1.00 97.23 115 A 1 
ATOM 864  C C   . PHE A 1 115 ? 5.345   -7.598  7.737   1.00 97.32 115 A 1 
ATOM 865  O O   . PHE A 1 115 ? 4.704   -6.789  7.057   1.00 94.07 115 A 1 
ATOM 866  C CB  . PHE A 1 115 ? 7.229   -8.324  6.238   1.00 95.80 115 A 1 
ATOM 867  C CG  . PHE A 1 115 ? 8.008   -9.436  5.557   1.00 95.52 115 A 1 
ATOM 868  C CD1 . PHE A 1 115 ? 8.532   -10.503 6.307   1.00 90.96 115 A 1 
ATOM 869  C CD2 . PHE A 1 115 ? 8.232   -9.383  4.169   1.00 91.55 115 A 1 
ATOM 870  C CE1 . PHE A 1 115 ? 9.283   -11.511 5.674   1.00 88.02 115 A 1 
ATOM 871  C CE2 . PHE A 1 115 ? 8.984   -10.386 3.537   1.00 88.61 115 A 1 
ATOM 872  C CZ  . PHE A 1 115 ? 9.515   -11.449 4.287   1.00 90.30 115 A 1 
ATOM 873  N N   . GLY A 1 116 ? 5.545   -7.464  9.057   1.00 97.20 116 A 1 
ATOM 874  C CA  . GLY A 1 116 ? 4.992   -6.374  9.857   1.00 97.18 116 A 1 
ATOM 875  C C   . GLY A 1 116 ? 3.491   -6.513  10.142  1.00 97.69 116 A 1 
ATOM 876  O O   . GLY A 1 116 ? 2.841   -7.441  9.646   1.00 96.85 116 A 1 
ATOM 877  N N   . PRO A 1 117 ? 2.937   -5.598  10.940  1.00 97.98 117 A 1 
ATOM 878  C CA  . PRO A 1 117 ? 1.544   -5.652  11.359  1.00 97.88 117 A 1 
ATOM 879  C C   . PRO A 1 117 ? 0.586   -5.377  10.193  1.00 98.10 117 A 1 
ATOM 880  O O   . PRO A 1 117 ? 0.935   -4.705  9.214   1.00 97.29 117 A 1 
ATOM 881  C CB  . PRO A 1 117 ? 1.422   -4.603  12.467  1.00 96.95 117 A 1 
ATOM 882  C CG  . PRO A 1 117 ? 2.489   -3.574  12.085  1.00 95.34 117 A 1 
ATOM 883  C CD  . PRO A 1 117 ? 3.598   -4.436  11.505  1.00 97.52 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? -0.641  -5.880  10.317  1.00 97.88 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? -1.735  -5.615  9.376   1.00 98.02 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? -2.973  -5.127  10.123  1.00 98.02 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? -3.186  -5.461  11.288  1.00 97.30 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? -2.072  -6.830  8.487   1.00 97.63 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? -0.852  -7.302  7.687   1.00 95.86 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? -2.654  -8.011  9.267   1.00 95.93 118 A 1 
ATOM 891  N N   . ALA A 1 119 ? -3.812  -4.338  9.451   1.00 97.60 119 A 1 
ATOM 892  C CA  . ALA A 1 119 ? -5.045  -3.842  10.045  1.00 97.29 119 A 1 
ATOM 893  C C   . ALA A 1 119 ? -6.138  -4.926  10.071  1.00 97.24 119 A 1 
ATOM 894  O O   . ALA A 1 119 ? -6.334  -5.639  9.085   1.00 96.34 119 A 1 
ATOM 895  C CB  . ALA A 1 119 ? -5.482  -2.597  9.281   1.00 96.58 119 A 1 
ATOM 896  N N   . ARG A 1 120 ? -6.895  -5.013  11.183  1.00 97.50 120 A 1 
ATOM 897  C CA  . ARG A 1 120 ? -7.972  -6.008  11.380  1.00 97.29 120 A 1 
ATOM 898  C C   . ARG A 1 120 ? -9.137  -5.860  10.394  1.00 97.49 120 A 1 
ATOM 899  O O   . ARG A 1 120 ? -9.840  -6.834  10.144  1.00 96.27 120 A 1 
ATOM 900  C CB  . ARG A 1 120 ? -8.457  -5.984  12.843  1.00 95.71 120 A 1 
ATOM 901  C CG  . ARG A 1 120 ? -9.274  -4.730  13.213  1.00 92.72 120 A 1 
ATOM 902  C CD  . ARG A 1 120 ? -9.699  -4.746  14.691  1.00 92.46 120 A 1 
ATOM 903  N NE  . ARG A 1 120 ? -10.616 -3.625  15.003  1.00 89.08 120 A 1 
ATOM 904  C CZ  . ARG A 1 120 ? -10.852 -3.089  16.193  1.00 88.45 120 A 1 
ATOM 905  N NH1 . ARG A 1 120 ? -10.272 -3.509  17.276  1.00 78.78 120 A 1 
ATOM 906  N NH2 . ARG A 1 120 ? -11.692 -2.100  16.323  1.00 80.94 120 A 1 
ATOM 907  N N   . GLU A 1 121 ? -9.296  -4.687  9.792   1.00 96.89 121 A 1 
ATOM 908  C CA  . GLU A 1 121 ? -10.322 -4.365  8.789   1.00 96.45 121 A 1 
ATOM 909  C C   . GLU A 1 121 ? -10.206 -5.223  7.516   1.00 96.61 121 A 1 
ATOM 910  O O   . GLU A 1 121 ? -11.129 -5.289  6.713   1.00 94.93 121 A 1 
ATOM 911  C CB  . GLU A 1 121 ? -10.241 -2.870  8.421   1.00 95.68 121 A 1 
ATOM 912  C CG  . GLU A 1 121 ? -10.605 -1.892  9.564   1.00 93.29 121 A 1 
ATOM 913  C CD  . GLU A 1 121 ? -9.531  -1.710  10.651  1.00 94.23 121 A 1 
ATOM 914  O OE1 . GLU A 1 121 ? -9.837  -1.143  11.721  1.00 88.90 121 A 1 
ATOM 915  O OE2 . GLU A 1 121 ? -8.376  -2.143  10.463  1.00 89.58 121 A 1 
ATOM 916  N N   . LEU A 1 122 ? -9.084  -5.936  7.323   1.00 97.20 122 A 1 
ATOM 917  C CA  . LEU A 1 122 ? -8.952  -6.959  6.282   1.00 97.34 122 A 1 
ATOM 918  C C   . LEU A 1 122 ? -9.918  -8.139  6.482   1.00 97.15 122 A 1 
ATOM 919  O O   . LEU A 1 122 ? -10.254 -8.809  5.507   1.00 96.08 122 A 1 
ATOM 920  C CB  . LEU A 1 122 ? -7.501  -7.467  6.257   1.00 97.57 122 A 1 
ATOM 921  C CG  . LEU A 1 122 ? -6.473  -6.430  5.783   1.00 97.14 122 A 1 
ATOM 922  C CD1 . LEU A 1 122 ? -5.071  -7.002  5.983   1.00 95.36 122 A 1 
ATOM 923  C CD2 . LEU A 1 122 ? -6.629  -6.089  4.302   1.00 95.12 122 A 1 
ATOM 924  N N   . ARG A 1 123 ? -10.373 -8.393  7.727   1.00 97.13 123 A 1 
ATOM 925  C CA  . ARG A 1 123 ? -11.353 -9.440  8.052   1.00 96.47 123 A 1 
ATOM 926  C C   . ARG A 1 123 ? -12.696 -9.183  7.375   1.00 96.41 123 A 1 
ATOM 927  O O   . ARG A 1 123 ? -13.249 -10.104 6.785   1.00 94.57 123 A 1 
ATOM 928  C CB  . ARG A 1 123 ? -11.494 -9.539  9.577   1.00 95.14 123 A 1 
ATOM 929  C CG  . ARG A 1 123 ? -12.396 -10.703 9.999   1.00 87.05 123 A 1 
ATOM 930  C CD  . ARG A 1 123 ? -12.484 -10.838 11.525  1.00 85.98 123 A 1 
ATOM 931  N NE  . ARG A 1 123 ? -11.208 -11.287 12.122  1.00 79.98 123 A 1 
ATOM 932  C CZ  . ARG A 1 123 ? -10.989 -11.533 13.403  1.00 75.04 123 A 1 
ATOM 933  N NH1 . ARG A 1 123 ? -11.926 -11.396 14.300  1.00 66.11 123 A 1 
ATOM 934  N NH2 . ARG A 1 123 ? -9.813  -11.923 13.802  1.00 66.89 123 A 1 
ATOM 935  N N   . ASP A 1 124 ? -13.147 -7.937  7.381   1.00 96.11 124 A 1 
ATOM 936  C CA  . ASP A 1 124 ? -14.440 -7.531  6.815   1.00 95.47 124 A 1 
ATOM 937  C C   . ASP A 1 124 ? -14.470 -7.653  5.279   1.00 95.48 124 A 1 
ATOM 938  O O   . ASP A 1 124 ? -15.521 -7.567  4.647   1.00 93.04 124 A 1 
ATOM 939  C CB  . ASP A 1 124 ? -14.746 -6.084  7.232   1.00 94.16 124 A 1 
ATOM 940  C CG  . ASP A 1 124 ? -14.662 -5.834  8.745   1.00 91.37 124 A 1 
ATOM 941  O OD1 . ASP A 1 124 ? -14.905 -6.782  9.528   1.00 86.34 124 A 1 
ATOM 942  O OD2 . ASP A 1 124 ? -14.295 -4.692  9.106   1.00 87.20 124 A 1 
ATOM 943  N N   . LYS A 1 125 ? -13.308 -7.856  4.653   1.00 95.79 125 A 1 
ATOM 944  C CA  . LYS A 1 125 ? -13.128 -8.003  3.203   1.00 95.59 125 A 1 
ATOM 945  C C   . LYS A 1 125 ? -12.637 -9.399  2.801   1.00 96.66 125 A 1 
ATOM 946  O O   . LYS A 1 125 ? -12.144 -9.583  1.686   1.00 94.35 125 A 1 
ATOM 947  C CB  . LYS A 1 125 ? -12.236 -6.868  2.687   1.00 94.47 125 A 1 
ATOM 948  C CG  . LYS A 1 125 ? -12.842 -5.482  2.965   1.00 92.89 125 A 1 
ATOM 949  C CD  . LYS A 1 125 ? -12.115 -4.404  2.156   1.00 86.95 125 A 1 
ATOM 950  C CE  . LYS A 1 125 ? -12.690 -3.021  2.465   1.00 83.78 125 A 1 
ATOM 951  N NZ  . LYS A 1 125 ? -12.069 -1.971  1.630   1.00 74.64 125 A 1 
ATOM 952  N N   . ASP A 1 126 ? -12.762 -10.390 3.698   1.00 94.85 126 A 1 
ATOM 953  C CA  . ASP A 1 126 ? -12.458 -11.817 3.504   1.00 95.43 126 A 1 
ATOM 954  C C   . ASP A 1 126 ? -10.975 -12.154 3.241   1.00 96.36 126 A 1 
ATOM 955  O O   . ASP A 1 126 ? -10.656 -13.193 2.661   1.00 94.18 126 A 1 
ATOM 956  C CB  . ASP A 1 126 ? -13.370 -12.453 2.446   1.00 93.39 126 A 1 
ATOM 957  C CG  . ASP A 1 126 ? -14.839 -12.090 2.567   1.00 87.17 126 A 1 
ATOM 958  O OD1 . ASP A 1 126 ? -15.394 -12.302 3.663   1.00 79.19 126 A 1 
ATOM 959  O OD2 . ASP A 1 126 ? -15.345 -11.630 1.514   1.00 80.78 126 A 1 
ATOM 960  N N   . TYR A 1 127 ? -10.028 -11.326 3.682   1.00 96.78 127 A 1 
ATOM 961  C CA  . TYR A 1 127 ? -8.590  -11.620 3.553   1.00 97.40 127 A 1 
ATOM 962  C C   . TYR A 1 127 ? -8.040  -12.481 4.705   1.00 97.81 127 A 1 
ATOM 963  O O   . TYR A 1 127 ? -6.976  -12.206 5.266   1.00 96.76 127 A 1 
ATOM 964  C CB  . TYR A 1 127 ? -7.794  -10.331 3.322   1.00 97.13 127 A 1 
ATOM 965  C CG  . TYR A 1 127 ? -8.105  -9.659  2.006   1.00 97.54 127 A 1 
ATOM 966  C CD1 . TYR A 1 127 ? -7.664  -10.229 0.798   1.00 96.16 127 A 1 
ATOM 967  C CD2 . TYR A 1 127 ? -8.865  -8.479  1.987   1.00 96.47 127 A 1 
ATOM 968  C CE1 . TYR A 1 127 ? -7.986  -9.624  -0.428  1.00 96.04 127 A 1 
ATOM 969  C CE2 . TYR A 1 127 ? -9.195  -7.870  0.762   1.00 95.81 127 A 1 
ATOM 970  C CZ  . TYR A 1 127 ? -8.760  -8.446  -0.448  1.00 96.54 127 A 1 
ATOM 971  O OH  . TYR A 1 127 ? -9.100  -7.872  -1.630  1.00 95.49 127 A 1 
ATOM 972  N N   . MET A 1 128 ? -8.749  -13.570 5.061   1.00 97.09 128 A 1 
ATOM 973  C CA  . MET A 1 128 ? -8.430  -14.422 6.221   1.00 97.16 128 A 1 
ATOM 974  C C   . MET A 1 128 ? -7.021  -15.025 6.157   1.00 97.55 128 A 1 
ATOM 975  O O   . MET A 1 128 ? -6.336  -15.112 7.175   1.00 96.10 128 A 1 
ATOM 976  C CB  . MET A 1 128 ? -9.474  -15.540 6.348   1.00 96.29 128 A 1 
ATOM 977  C CG  . MET A 1 128 ? -10.877 -14.995 6.650   1.00 94.11 128 A 1 
ATOM 978  S SD  . MET A 1 128 ? -11.003 -13.967 8.141   1.00 89.37 128 A 1 
ATOM 979  C CE  . MET A 1 128 ? -10.707 -15.209 9.424   1.00 78.80 128 A 1 
ATOM 980  N N   . LYS A 1 129 ? -6.537  -15.416 4.958   1.00 97.52 129 A 1 
ATOM 981  C CA  . LYS A 1 129 ? -5.194  -15.987 4.801   1.00 97.59 129 A 1 
ATOM 982  C C   . LYS A 1 129 ? -4.091  -14.966 5.082   1.00 97.94 129 A 1 
ATOM 983  O O   . LYS A 1 129 ? -3.075  -15.333 5.659   1.00 97.31 129 A 1 
ATOM 984  C CB  . LYS A 1 129 ? -5.055  -16.617 3.409   1.00 96.93 129 A 1 
ATOM 985  C CG  . LYS A 1 129 ? -3.809  -17.503 3.256   1.00 89.24 129 A 1 
ATOM 986  C CD  . LYS A 1 129 ? -3.833  -18.726 4.182   1.00 84.46 129 A 1 
ATOM 987  C CE  . LYS A 1 129 ? -2.634  -19.643 3.947   1.00 78.72 129 A 1 
ATOM 988  N NZ  . LYS A 1 129 ? -2.681  -20.804 4.868   1.00 69.49 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? -4.283  -13.703 4.708   1.00 97.80 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? -3.322  -12.631 5.023   1.00 98.04 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? -3.255  -12.424 6.538   1.00 98.11 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? -2.162  -12.397 7.095   1.00 97.61 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? -3.669  -11.328 4.267   1.00 97.96 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? -3.556  -11.575 2.744   1.00 97.00 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? -2.763  -10.171 4.718   1.00 97.33 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? -3.926  -10.376 1.873   1.00 95.70 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -4.420  -12.371 7.209   1.00 98.02 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -4.500  -12.245 8.669   1.00 97.85 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -3.818  -13.416 9.388   1.00 97.79 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? -3.086  -13.195 10.339  1.00 96.91 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -5.974  -12.143 9.090   1.00 97.52 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -6.688  -10.870 8.600   1.00 96.83 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -8.191  -11.018 8.811   1.00 94.99 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? -6.222  -9.635  9.353   1.00 94.74 131 A 1 
ATOM 1005 N N   . SER A 1 132 ? -3.983  -14.663 8.905   1.00 97.88 132 A 1 
ATOM 1006 C CA  . SER A 1 132 ? -3.356  -15.844 9.522   1.00 97.71 132 A 1 
ATOM 1007 C C   . SER A 1 132 ? -1.834  -15.908 9.358   1.00 97.78 132 A 1 
ATOM 1008 O O   . SER A 1 132 ? -1.176  -16.635 10.094  1.00 95.91 132 A 1 
ATOM 1009 C CB  . SER A 1 132 ? -3.982  -17.132 8.963   1.00 96.59 132 A 1 
ATOM 1010 O OG  . SER A 1 132 ? -3.598  -17.373 7.619   1.00 88.55 132 A 1 
ATOM 1011 N N   . LEU A 1 133 ? -1.276  -15.239 8.358   1.00 97.57 133 A 1 
ATOM 1012 C CA  . LEU A 1 133 ? 0.165   -15.215 8.079   1.00 97.26 133 A 1 
ATOM 1013 C C   . LEU A 1 133 ? 0.865   -13.995 8.686   1.00 97.44 133 A 1 
ATOM 1014 O O   . LEU A 1 133 ? 2.097   -13.964 8.732   1.00 96.07 133 A 1 
ATOM 1015 C CB  . LEU A 1 133 ? 0.377   -15.244 6.556   1.00 97.10 133 A 1 
ATOM 1016 C CG  . LEU A 1 133 ? -0.009  -16.558 5.855   1.00 96.80 133 A 1 
ATOM 1017 C CD1 . LEU A 1 133 ? 0.106   -16.364 4.338   1.00 94.73 133 A 1 
ATOM 1018 C CD2 . LEU A 1 133 ? 0.891   -17.722 6.260   1.00 94.93 133 A 1 
ATOM 1019 N N   . ALA A 1 134 ? 0.094   -12.985 9.101   1.00 97.76 134 A 1 
ATOM 1020 C CA  . ALA A 1 134 ? 0.629   -11.762 9.678   1.00 97.60 134 A 1 
ATOM 1021 C C   . ALA A 1 134 ? 1.164   -12.016 11.099  1.00 97.59 134 A 1 
ATOM 1022 O O   . ALA A 1 134 ? 0.524   -12.730 11.869  1.00 96.39 134 A 1 
ATOM 1023 C CB  . ALA A 1 134 ? -0.459  -10.691 9.657   1.00 97.11 134 A 1 
ATOM 1024 N N   . PRO A 1 135 ? 2.321   -11.426 11.472  1.00 97.88 135 A 1 
ATOM 1025 C CA  . PRO A 1 135 ? 2.853   -11.561 12.827  1.00 97.47 135 A 1 
ATOM 1026 C C   . PRO A 1 135 ? 1.977   -10.871 13.873  1.00 97.54 135 A 1 
ATOM 1027 O O   . PRO A 1 135 ? 1.952   -11.293 15.024  1.00 94.93 135 A 1 
ATOM 1028 C CB  . PRO A 1 135 ? 4.248   -10.929 12.758  1.00 96.57 135 A 1 
ATOM 1029 C CG  . PRO A 1 135 ? 4.120   -9.900  11.638  1.00 96.06 135 A 1 
ATOM 1030 C CD  . PRO A 1 135 ? 3.159   -10.572 10.663  1.00 97.82 135 A 1 
ATOM 1031 N N   . GLU A 1 136 ? 1.254   -9.815  13.482  1.00 96.91 136 A 1 
ATOM 1032 C CA  . GLU A 1 136 ? 0.391   -9.021  14.358  1.00 97.01 136 A 1 
ATOM 1033 C C   . GLU A 1 136 ? -0.811  -8.483  13.577  1.00 97.43 136 A 1 
ATOM 1034 O O   . GLU A 1 136 ? -0.690  -8.093  12.412  1.00 95.37 136 A 1 
ATOM 1035 C CB  . GLU A 1 136 ? 1.224   -7.885  14.972  1.00 94.96 136 A 1 
ATOM 1036 C CG  . GLU A 1 136 ? 0.505   -7.185  16.122  1.00 85.96 136 A 1 
ATOM 1037 C CD  . GLU A 1 136 ? 1.350   -6.063  16.749  1.00 86.39 136 A 1 
ATOM 1038 O OE1 . GLU A 1 136 ? 0.897   -5.522  17.780  1.00 77.84 136 A 1 
ATOM 1039 O OE2 . GLU A 1 136 ? 2.417   -5.728  16.178  1.00 78.81 136 A 1 
ATOM 1040 N N   . VAL A 1 137 ? -1.982  -8.464  14.232  1.00 97.64 137 A 1 
ATOM 1041 C CA  . VAL A 1 137 ? -3.232  -7.927  13.679  1.00 97.74 137 A 1 
ATOM 1042 C C   . VAL A 1 137 ? -3.739  -6.828  14.609  1.00 97.42 137 A 1 
ATOM 1043 O O   . VAL A 1 137 ? -4.090  -7.106  15.757  1.00 94.99 137 A 1 
ATOM 1044 C CB  . VAL A 1 137 ? -4.292  -9.026  13.479  1.00 97.25 137 A 1 
ATOM 1045 C CG1 . VAL A 1 137 ? -5.551  -8.448  12.825  1.00 95.53 137 A 1 
ATOM 1046 C CG2 . VAL A 1 137 ? -3.774  -10.159 12.581  1.00 95.74 137 A 1 
ATOM 1047 N N   . LEU A 1 138 ? -3.788  -5.586  14.118  1.00 96.82 138 A 1 
ATOM 1048 C CA  . LEU A 1 138 ? -4.098  -4.377  14.881  1.00 95.81 138 A 1 
ATOM 1049 C C   . LEU A 1 138 ? -5.472  -3.774  14.545  1.00 93.74 138 A 1 
ATOM 1050 O O   . LEU A 1 138 ? -5.881  -3.799  13.370  1.00 87.97 138 A 1 
ATOM 1051 C CB  . LEU A 1 138 ? -2.975  -3.345  14.681  1.00 94.35 138 A 1 
ATOM 1052 C CG  . LEU A 1 138 ? -1.576  -3.771  15.165  1.00 93.93 138 A 1 
ATOM 1053 C CD1 . LEU A 1 138 ? -0.582  -2.648  14.863  1.00 90.03 138 A 1 
ATOM 1054 C CD2 . LEU A 1 138 ? -1.570  -4.026  16.671  1.00 89.66 138 A 1 
ATOM 1055 O OXT . LEU A 1 138 ? -6.093  -3.254  15.500  1.00 87.94 138 A 1 
#
